Structures by: Allan D. R.

Total: 581

Lithium tartrate; dilithium tartrate

C4H4Li2O6

Yeung, Hamish H.-M.Kilmurray, RebeccaHobday, Claire L.McKellar, Scott C.Cheetham, Anthony K.Allan, David R.Moggach, Stephen A.

Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549

a=14.024(8)Å   b=4.7890(6)Å   c=10.837(8)Å

α=90°   β=135.927(19)°   γ=90°

Lithium tartrate; dilithium tartrate

C4H4Li2O6

Yeung, Hamish H.-M.Kilmurray, RebeccaHobday, Claire L.McKellar, Scott C.Cheetham, Anthony K.Allan, David R.Moggach, Stephen A.

Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549

a=14.67(2)Å   b=4.946(3)Å   c=10.365(11)Å

α=90°   β=131.97(5)°   γ=90°

Lithium tartrate; dilithium tartrate

C4H4Li2O6

Yeung, Hamish H.-M.Kilmurray, RebeccaHobday, Claire L.McKellar, Scott C.Cheetham, Anthony K.Allan, David R.Moggach, Stephen A.

Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549

a=14.231(9)Å   b=4.8560(6)Å   c=10.642(9)Å

α=90°   β=134.235(18)°   γ=90°

Lithium tartrate; dilithium tartrate

C4H4Li2O6

Yeung, Hamish H.-M.Kilmurray, RebeccaHobday, Claire L.McKellar, Scott C.Cheetham, Anthony K.Allan, David R.Moggach, Stephen A.

Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549

a=14.126(8)Å   b=4.8218(6)Å   c=10.753(8)Å

α=90°   β=135.162(18)°   γ=90°

Sulfuric acid

H2SO4

Allan, David R.Clark, Stewart J.Dawson, AliceMcGregor, Pamela A.Parsons, Simon

Journal of the Chemical Society, Dalton Transactions (2002) 8 1867

a=7.695(13)Å   b=4.559(7)Å   c=8.378(3)Å

α=90°   β=107.42(8)°   γ=90°

C23H28CuF6N4O7S2

C23H28CuF6N4O7S2

Cooper, Christine J.Jones, Matthew D.Brayshaw, Simon K.Sonnex, BenjaminRussell, Mark L.Mahon, Mary F.Allan, David R.

Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3677-3682

a=9.5699(3)Å   b=11.4168(3)Å   c=13.9033(4)Å

α=76.376(2)°   β=82.0610(10)°   γ=88.3080(10)°

C22H21CuF9N4O7S2

C22H21CuF9N4O7S2

Cooper, Christine J.Jones, Matthew D.Brayshaw, Simon K.Sonnex, BenjaminRussell, Mark L.Mahon, Mary F.Allan, David R.

Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3677-3682

a=9.5450(8)Å   b=11.4260(10)Å   c=13.6980(12)Å

α=78.636(6)°   β=83.184(5)°   γ=88.992(5)°

C20H24CuF6N4O6S2

C20H24CuF6N4O6S2

Cooper, Christine J.Jones, Matthew D.Brayshaw, Simon K.Sonnex, BenjaminRussell, Mark L.Mahon, Mary F.Allan, David R.

Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3677-3682

a=9.5520(2)Å   b=27.0250(10)Å   c=10.1510(4)Å

α=90.00°   β=97.143(2)°   γ=90.00°

C23H28CuF6N4O7S2

C23H28CuF6N4O7S2

Cooper, Christine J.Jones, Matthew D.Brayshaw, Simon K.Sonnex, BenjaminRussell, Mark L.Mahon, Mary F.Allan, David R.

Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3677-3682

a=9.6290(3)Å   b=11.7880(5)Å   c=13.8240(5)Å

α=99.918(2)°   β=105.773(2)°   γ=96.2200(10)°

C21.7H25.1CuF6N4O6.85S2

C21.7H25.1CuF6N4O6.85S2

Cooper, Christine J.Jones, Matthew D.Brayshaw, Simon K.Sonnex, BenjaminRussell, Mark L.Mahon, Mary F.Allan, David R.

Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3677-3682

a=8.8420(3)Å   b=11.6520(4)Å   c=14.8430(5)Å

α=98.123(2)°   β=93.505(2)°   γ=111.186(2)°

C20.7H22.8CuF6N4O6.7S2

C20.7H22.8CuF6N4O6.7S2

Cooper, Christine J.Jones, Matthew D.Brayshaw, Simon K.Sonnex, BenjaminRussell, Mark L.Mahon, Mary F.Allan, David R.

Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3677-3682

a=8.8600(5)Å   b=11.2890(5)Å   c=14.6510(7)Å

α=80.751(3)°   β=86.603(2)°   γ=69.248(3)°

C21H22.5CuF6N4O6.5S2

C21H22.5CuF6N4O6.5S2

Cooper, Christine J.Jones, Matthew D.Brayshaw, Simon K.Sonnex, BenjaminRussell, Mark L.Mahon, Mary F.Allan, David R.

Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3677-3682

a=8.8900(2)Å   b=11.4790(3)Å   c=15.4820(5)Å

α=111.6200(10)°   β=101.1990(10)°   γ=93.6650(10)°

Nitric acid

H1N1O3

Allan, D. R.Marshall, W. G.Francis, D. J.Oswald, I. D. H.Pulham, C. R.Spanswick, C.

Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3736-3743

a=6.3689(3)Å   b=8.6046(4)Å   c=16.4141(9)Å

α=90°   β=90.055(4)°   γ=90°

Nitric acid

H1N1O3

Allan, D. R.Marshall, W. G.Francis, D. J.Oswald, I. D. H.Pulham, C. R.Spanswick, C.

Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3736-3743

a=6.3031(2)Å   b=8.5847(2)Å   c=16.3122(4)Å

α=90°   β=90.039(2)°   γ=90°

H1N1O3

H1N1O3

Allan, D. R.Marshall, W. G.Francis, D. J.Oswald, I. D. H.Pulham, C. R.Spanswick, C.

Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3736-3743

a=7.3163(4)Å   b=8.4176(11)Å   c=7.3135(11)Å

α=90°   β=116.895(6)°   γ=90°

Paracetamol monomethanolate

C9H13N1O3

Fabbiani, Francesca P. A.Allan, David R.Dawson, AliceDavid, William I. F.McGregor, Pamela A.Oswald, Iain D. H.Parsons, SimonPulham, Colin R.

Chemical Communications (Cambridge, United Kingdom) (2003) 24 3004-3005

a=7.630(2)Å   b=17.209(3)Å   c=7.3710(11)Å

α=90°   β=115.52(3)°   γ=90°

C16H8O10Sc2,1.25(H2O)

C16H8O10Sc2,1.25(H2O)

Ilich A. IbarraSihai YangXiang LinAlexander J. BlakePierre J. RizkallahHarriott NowellDavid R. AllanNeil R. ChampnessPeter HubbersteyMartin Schroder

Chem.Commun. (2011) 47, 8304

a=15.347(5)Å   b=15.347(5)Å   c=12.3845(5)Å

α=90.00°   β=90.00°   γ=90.00°

C6H3O5Sc1,2.6(H2O)

C6H3O5Sc1,2.6(H2O)

Ilich A. IbarraSihai YangXiang LinAlexander J. BlakePierre J. RizkallahHarriott NowellDavid R. AllanNeil R. ChampnessPeter HubbersteyMartin Schroder

Chem.Commun. (2011) 47, 8304

a=22.605(4)Å   b=22.605(4)Å   c=12.474(2)Å

α=90.00°   β=90.00°   γ=90.00°

C12H4Cu2O10

C12H4Cu2O10

Alexander J. GrahamJin-Chong TanDavid R. AllanStephen A. Moggach

Chem.Commun. (2012) 48, 1535

a=26.3867(12)Å   b=26.3867(12)Å   c=26.3867(12)Å

α=90°   β=90°   γ=90°

C12H4Cu2O10

C12H4Cu2O10

Alexander J. GrahamJin-Chong TanDavid R. AllanStephen A. Moggach

Chem.Commun. (2012) 48, 1535

a=26.3368(12)Å   b=26.3368(12)Å   c=26.3368(12)Å

α=90°   β=90°   γ=90°

C12H4Cu2O10

C12H4Cu2O10

Alexander J. GrahamJin-Chong TanDavid R. AllanStephen A. Moggach

Chem.Commun. (2012) 48, 1535

a=26.3081(12)Å   b=26.3081(12)Å   c=26.3081(12)Å

α=90°   β=90°   γ=90°

C6H2Cu1O5

C6H2Cu1O5

Alexander J. GrahamJin-Chong TanDavid R. AllanStephen A. Moggach

Chem.Commun. (2012) 48, 1535

a=26.3015(4)Å   b=26.3015(4)Å   c=26.3015(4)Å

α=90°   β=90°   γ=90°

C6H2Cu1O5

C6H2Cu1O5

Alexander J. GrahamJin-Chong TanDavid R. AllanStephen A. Moggach

Chem.Commun. (2012) 48, 1535

a=26.2896(15)Å   b=26.2896(15)Å   c=26.2896(15)Å

α=90°   β=90°   γ=90°

C6H2Cu1O5

C6H2Cu1O5

Alexander J. GrahamJin-Chong TanDavid R. AllanStephen A. Moggach

Chem.Commun. (2012) 48, 1535

a=26.2564(15)Å   b=26.2564(15)Å   c=26.2564(15)Å

α=90°   β=90°   γ=90°

C6H2Cu1O5

C6H2Cu1O5

Alexander J. GrahamJin-Chong TanDavid R. AllanStephen A. Moggach

Chem.Commun. (2012) 48, 1535

a=25.9467(17)Å   b=25.9467(17)Å   c=25.9467(17)Å

α=90°   β=90°   γ=90°

C6H2Cu1O5

C6H2Cu1O5

Alexander J. GrahamJin-Chong TanDavid R. AllanStephen A. Moggach

Chem.Commun. (2012) 48, 1535

a=26.1823(18)Å   b=26.1823(18)Å   c=26.1823(18)Å

α=90°   β=90°   γ=90°

BenzothiopheneDTE

C23H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=11.4349(6)Å   b=15.5450(6)Å   c=12.8179(6)Å

α=90.00°   β=113.755(6)°   γ=90.00°

BenzothiopheneDTE

C23H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=11.096(2)Å   b=14.494(3)Å   c=12.262(3)Å

α=90.00°   β=113.85(3)°   γ=90.00°

BenzothiopheneDTE

C23H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=11.262(6)Å   b=14.9356(12)Å   c=12.497(4)Å

α=90.00°   β=113.73(6)°   γ=90.00°

BenzothiopheneDTE

C23H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=10.954(2)Å   b=14.032(3)Å   c=11.962(2)Å

α=90.00°   β=113.77(3)°   γ=90.00°

BenzothiopheneDTE

C23H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=11.053(2)Å   b=14.338(3)Å   c=12.136(2)Å

α=90.00°   β=113.76(3)°   γ=90.00°

BenzothiopheneDTE

C23H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=10.135(9)Å   b=15.0384(16)Å   c=10.900(7)Å

α=90.00°   β=107.52(9)°   γ=90.00°

BenzothiopheneDTE

C23H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=10.118(18)Å   b=15.012(3)Å   c=10.877(11)Å

α=90.00°   β=107.53(16)°   γ=90.00°

BenzothiopheneDTE

C23H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=10.117(18)Å   b=15.004(3)Å   c=10.869(11)Å

α=90.00°   β=107.52(16)°   γ=90.00°

BenzothiopheneDTE

C23H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=9.985(2)Å   b=14.855(3)Å   c=10.722(2)Å

α=90.00°   β=107.35(3)°   γ=90.00°

BenzothiopheneDTE

C23H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=10.052(2)Å   b=14.932(3)Å   c=10.789(2)Å

α=90.00°   β=107.39(3)°   γ=90.00°

DimethylthiopheneDTE

C17H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=19.69(6)Å   b=8.8311(18)Å   c=11.460(3)Å

α=90.00°   β=116.72(5)°   γ=90.00°

DimethylthiopheneDTE

C17H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=20.5687(10)Å   b=8.8331(2)Å   c=11.4381(5)Å

α=90.00°   β=122.177(6)°   γ=90.00°

DimethylthiopheneDTE

C17H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=19.672(29)Å   b=8.6717(8)Å   c=11.0787(9)Å

α=90.00°   β=120.594(13)°   γ=90.00°

DimethylthiopheneDTE

C17H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=18.4265(46)Å   b=8.4721(6)Å   c=10.6330(7)Å

α=90.00°   β=118.512(15)°   γ=90.00°

DimethylthiopheneDTE

C17H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=18.0508(11)Å   b=8.3848(8)Å   c=10.551(23)Å

α=90.00°   β=118.132(23)°   γ=90.00°

DimethylthiopheneDTE

C17H14F6S2

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=17.874(8)Å   b=8.3360(7)Å   c=10.524(13)Å

α=90.00°   β=117.9(2)°   γ=90.00°

DimethylthiopheneDTE

2(C17H14F6S2)

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=10.4886(10)Å   b=16.3135(16)Å   c=15.5602(96)Å

α=90.00°   β=99.0816(16)°   γ=90.00°

DimethylthiopheneDTE

2(C17H14F6S2)

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=10.506(2)Å   b=16.364(3)Å   c=15.514(3)Å

α=90.00°   β=98.95(3)°   γ=90.00°

DimethylthiopheneDTE

2(C17H14F6S2)

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=10.4211(7)Å   b=16.1206(12)Å   c=15.1690(68)Å

α=90.00°   β=99.830(11)°   γ=90.00°

DimethylthiopheneDTE

2(C17H14F6S2)

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=10.4663(8)Å   b=16.2590(12)Å   c=15.4270(72)Å

α=90.00°   β=99.409(12)°   γ=90.00°

DimethylthiopheneDTE

2(C17H14F6S2)

Woodall, Christopher H.Brayshaw, Simon K.Schiffers, StefanieAllan, David R.Parsons, SimonValiente, RafaelRaithby, Paul R.

CrystEngComm (2014) 16, 11 2119

a=10.3834(5)Å   b=16.0279(8)Å   c=15.0219(45)Å

α=90.00°   β=100.443(7)°   γ=90.00°

Dichlorido(1,2-bis(dimethylphosphino)benzene)germanium(II)

C10H16Cl2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=27.82(8)Å   b=7.38(2)Å   c=13.96(4)Å

α=90.00°   β=109.73(16)°   γ=90.00°

Dichlorido(1,2-bis(dimethylphosphino)benzene)germanium(II)

C10H16Cl2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=27.99(4)Å   b=7.325(10)Å   c=13.88(2)Å

α=90.00°   β=110.29(8)°   γ=90.00°

Dichlorido(1,2-bis(dimethylphosphino)benzene)germanium(II)

C10H16Cl2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=27.691(16)Å   b=7.225(3)Å   c=13.704(4)Å

α=90.00°   β=110.00(3)°   γ=90.00°

Dichlorido(1,2-bis(dimethylphosphino)benzene)germanium(II)

C10H16Cl2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=26.91(4)Å   b=6.962(8)Å   c=13.249(18)Å

α=90.00°   β=110.30(7)°   γ=90.00°

Dichlorido(1,2-bis(dimethylphosphino)benzene)germanium(II)

C10H16Cl2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=27.380(8)Å   b=7.0724(14)Å   c=13.445(2)Å

α=90.00°   β=110.187(15)°   γ=90.00°

Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)

C10H16Br2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=24.30(13)Å   b=6.83(3)Å   c=13.37(7)Å

α=90.00°   β=92.3(3)°   γ=90.00°

Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)

C10H16Br2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=29.46(4)Å   b=7.628(9)Å   c=14.510(17)Å

α=90.00°   β=111.334(18)°   γ=90.00°

Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)

C10H16Br2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=29.22(4)Å   b=7.578(8)Å   c=14.434(18)Å

α=90.00°   β=111.13(2)°   γ=90.00°

Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)

C10H16Br2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=28.41(3)Å   b=7.339(5)Å   c=14.008(13)Å

α=90.00°   β=111.53(2)°   γ=90.00°

Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)

C10H16Br2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=27.88(3)Å   b=7.166(6)Å   c=13.692(13)Å

α=90.00°   β=111.678(15)°   γ=90.00°

Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)

C10H16Br2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=25.79(10)Å   b=7.17(3)Å   c=14.06(5)Å

α=90.00°   β=92.24(8)°   γ=90.00°

Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)

C10H16Br2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=24.773(10)Å   b=6.98(3)Å   c=13.67(5)Å

α=90.00°   β=92.25(11)°   γ=90.00°

Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)

C10H16Br2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=24.73(6)Å   b=6.956(13)Å   c=13.63(3)Å

α=90.00°   β=92.59(6)°   γ=90.00°

Dibromo(1,2-bis(dimethylphosphino)benzene-P,P')germanium(II)

C10H16Br2GeP2

Allan, David R.Coles, Simon J.George, KathrynJura, MarekLevason, WilliamReid, GillianWilson, ClaireZhang, Wenjian

CrystEngComm (2014) 16, 35 8169

a=24.56(16)Å   b=6.89(4)Å   c=13.52(8)Å

α=90.00°   β=92.65(18)°   γ=90.00°

H2 (S O4)

H2O4S

Allan, D.R.Clark, S.J.Dawson, A.McGregor, P.Parsons, S.

Journal of the Chemical Society. Dalton Transactions (2002) 2002, 1867-1871

a=7.905Å   b=4.591Å   c=8.749Å

α=90°   β=108.17°   γ=90°

H2 (S O4)

H2O4S

Allan, D.R.Dawson, A.Clark, S.J.Parsons, S.McGregor, P.

Journal of the Chemical Society. Dalton Transactions (2002) 2002, 1867-1871

a=8.087Å   b=5.007Å   c=8.899Å

α=90°   β=110.47°   γ=90°

Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)

0.5(C48H84Au6N18)

Woodall, Christopher H.Christensen, JeppeSkelton, Jonathan M.Hatcher, Lauren E.Parlett, AndrewRaithby, Paul R.Walsh, AronParker, Stephen C.Beavers, Christine M.Teat, Simon J.Intissar, MouradReber, ChristianAllan, David R.

IUCrJ (2016) 3, 5

a=23.765(5)Å   b=13.396(3)Å   c=16.789(3)Å

α=90.00°   β=99.58(3)°   γ=90.00°

Tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)

C24H42Au3N9

Woodall, Christopher H.Christensen, JeppeSkelton, Jonathan M.Hatcher, Lauren E.Parlett, AndrewRaithby, Paul R.Walsh, AronParker, Stephen C.Beavers, Christine M.Teat, Simon J.Intissar, MouradReber, ChristianAllan, David R.

IUCrJ (2016) 3, 5

a=23.7794(13)Å   b=14.0552(6)Å   c=20.087(2)Å

α=90.00°   β=121.333(10)°   γ=90.00°

C33H30Cu3O21.0.5CH3OH

C33H30Cu3O21.0.5CH3OH

McKellar, Scott C.Graham, Alexander J.Allan, David R.Mohideen, M Infas HMorris, Russell E.Moggach, Stephen A.

Nanoscale (2014) 6, 8 4163-4173

a=18.7034(3)Å   b=18.7034(3)Å   c=6.87800(10)Å

α=90°   β=90°   γ=120°

C30H24Cu3O21.2CH3CHO

C30H24Cu3O21.2CH3CHO

McKellar, Scott C.Graham, Alexander J.Allan, David R.Mohideen, M Infas HMorris, Russell E.Moggach, Stephen A.

Nanoscale (2014) 6, 8 4163-4173

a=17.991(3)Å   b=17.991(3)Å   c=6.5371(11)Å

α=90°   β=90°   γ=120°

C21H20ClMn2N4O9

C21H20ClMn2N4O9

Blake, Alexander J.Champness, Neil R.Easun, Timothy L.Allan, David R.Nowell, HarriottGeorge, Michael W.Jia, JunhuaSun, Xue-Zhong

Nature chemistry (2010) 2, 8 688-694

a=9.281(2)Å   b=25.932(5)Å   c=9.709(2)Å

α=90.00°   β=90.00°   γ=90.00°

L-Serine

C3H7N1O3

Moggach, Stephen A.Allan, David R.Morrison, Carole A.Parsons, SimonSawyer, Lindsay

Acta Crystallographica Section B (2005) 61, 1 58-68

a=8.5213(13)Å   b=9.172(2)Å   c=5.5847(8)Å

α=90°   β=90°   γ=90°

L-Serine

C3H7N1O3

Moggach, Stephen A.Allan, David R.Morrison, Carole A.Parsons, SimonSawyer, Lindsay

Acta Crystallographica Section B (2005) 61, 1 58-68

a=8.4365(10)Å   b=8.9506(19)Å   c=5.5512(6)Å

α=90°   β=90°   γ=90°

L-Serine

C3H7N1O3

Moggach, Stephen A.Allan, David R.Morrison, Carole A.Parsons, SimonSawyer, Lindsay

Acta Crystallographica Section B (2005) 61, 1 58-68

a=8.3702(10)Å   b=8.7699(19)Å   c=5.5103(6)Å

α=90°   β=90°   γ=90°

L-Serine

C3H7N1O3

Moggach, Stephen A.Allan, David R.Morrison, Carole A.Parsons, SimonSawyer, Lindsay

Acta Crystallographica Section B (2005) 61, 1 58-68

a=8.3266(13)Å   b=8.665(3)Å   c=5.4851(8)Å

α=90°   β=90°   γ=90°

L-Serine

C3H7N1O3

Moggach, Stephen A.Allan, David R.Morrison, Carole A.Parsons, SimonSawyer, Lindsay

Acta Crystallographica Section B (2005) 61, 1 58-68

a=8.2980(16)Å   b=8.600(3)Å   c=5.4663(10)Å

α=90°   β=90°   γ=90°

L-Serine

C3H7N1O3

Moggach, Stephen A.Allan, David R.Morrison, Carole A.Parsons, SimonSawyer, Lindsay

Acta Crystallographica Section B (2005) 61, 1 58-68

a=6.9083(10)Å   b=9.644(3)Å   c=5.6166(8)Å

α=90°   β=90°   γ=90°

Cyclopropylamine

C3H7N

Lozano-Casal, PatriciaAllan, David R.Parsons, Simon

Acta Crystallographica Section B (2005) 61, 6 717-723

a=5.0741(10)Å   b=9.7594(10)Å   c=13.305(2)Å

α=90.00°   β=90.00°   γ=90.00°

C6H5F1O1

C6H5F1O1

Oswald, Iain D. H.Allan, David R.Motherwell, W. D. SamuelParsons, Simon

Acta Crystallographica Section B (2005) 61, 1 69-79

a=5.6510(12)Å   b=5.0642(10)Å   c=9.3185(19)Å

α=90°   β=107.518(4)°   γ=90°

C6H5F1O1

C6H5F1O1

Oswald, Iain D. H.Allan, David R.Motherwell, W. D. SamuelParsons, Simon

Acta Crystallographica Section B (2005) 61, 1 69-79

a=5.6747(9)Å   b=5.0760(4)Å   c=9.4753(13)Å

α=90°   β=107.832(11)°   γ=90°

C6H5Cl1O1

C6H5Cl1O1

Oswald, Iain D. H.Allan, David R.Motherwell, W. D. SamuelParsons, Simon

Acta Crystallographica Section B (2005) 61, 1 69-79

a=3.9846(5)Å   b=13.9272(19)Å   c=20.699(3)Å

α=90°   β=90°   γ=90°

C6H5Cl1O1

C6H5Cl1O1

Oswald, Iain D. H.Allan, David R.Motherwell, W. D. SamuelParsons, Simon

Acta Crystallographica Section B (2005) 61, 1 69-79

a=4.0949(4)Å   b=13.875(3)Å   c=20.716(3)Å

α=90°   β=90°   γ=90°

C6H5Cl1O1

C6H5Cl1O1

Oswald, Iain D. H.Allan, David R.Motherwell, W. D. SamuelParsons, Simon

Acta Crystallographica Section B (2005) 61, 1 69-79

a=8.7086(11)Å   b=15.4523(19)Å   c=8.7414(11)Å

α=90°   β=93.954(2)°   γ=90°

C6H5Cl1O1

C6H5Cl1O1

Oswald, Iain D. H.Allan, David R.Motherwell, W. D. SamuelParsons, Simon

Acta Crystallographica Section B (2005) 61, 1 69-79

a=3.9724(5)Å   b=12.7328(17)Å   c=23.155(3)Å

α=90°   β=94.126(2)°   γ=90°

C6H5Cl1O1

C6H5Cl1O1

Oswald, Iain D. H.Allan, David R.Motherwell, W. D. SamuelParsons, Simon

Acta Crystallographica Section B (2005) 61, 1 69-79

a=4.1096(4)Å   b=12.7665(10)Å   c=23.181(3)Å

α=90°   β=94.201(14)°   γ=90°

C6H5F1O1

C6H5F1O1

Oswald, Iain D. H.Allan, David R.Motherwell, W. D. SamuelParsons, Simon

Acta Crystallographica Section B (2005) 61, 1 69-79

a=5.7168(7)Å   b=9.9997(19)Å   c=17.868(2)Å

α=90°   β=90°   γ=90°

C6H5F1O1

C6H5F1O1

Oswald, Iain D. H.Allan, David R.Motherwell, W. D. SamuelParsons, Simon

Acta Crystallographica Section B (2005) 61, 1 69-79

a=17.1336(10)Å   b=8.2766(5)Å   c=11.4975(7)Å

α=90°   β=100.234(2)°   γ=90°

Paracetamol hemi-dimethylpiperazine

2[C8H9NO2][C6H14N2]

Oswald, Iain D. H.Allan, David R.McGregor, Pamela A.Motherwell, W. D. SamuelParsons, SimonPulham, Colin R.

Acta Crystallographica Section B (2002) 58, 6 1057-1066

a=10.6970(9)Å   b=11.0240(9)Å   c=9.4896(8)Å

α=90.00°   β=100.684(2)°   γ=90.00°

Paracetamol hemi(N-Methylmorpholine)

2[C8H9NO2][C5H11NO]

Oswald, Iain D. H.Allan, David R.McGregor, Pamela A.Motherwell, W. D. SamuelParsons, SimonPulham, Colin R.

Acta Crystallographica Section B (2002) 58, 6 1057-1066

a=10.5749(8)Å   b=11.0221(8)Å   c=9.3894(7)Å

α=90.00°   β=101.145(2)°   γ=90.00°

Paracetamol-bipyridine

[C8H9NO2][C10H8N2]

Oswald, Iain D. H.Allan, David R.McGregor, Pamela A.Motherwell, W. D. SamuelParsons, SimonPulham, Colin R.

Acta Crystallographica Section B (2002) 58, 6 1057-1066

a=11.2906(10)Å   b=24.103(2)Å   c=11.5526(10)Å

α=90.00°   β=96.1484(16)°   γ=90.00°

PhOH

PhOH

Allan, David R.Clark, Stewart J.Dawson, AliceMcGregor, Pamela A.Parsons, Simon

Acta Crystallographica Section B (2002) 58, 6 1018-1024

a=11.610(4)Å   b=5.4416(11)Å   c=12.217(5)Å

α=90.00°   β=101.47(3)°   γ=90.00°

2[C8H9NO2][C4H9NO]

2[C8H9NO2][C4H9NO]

Oswald, Iain D. H.Allan, David R.McGregor, Pamela A.Motherwell, W. D. SamuelParsons, SimonPulham, Colin R.

Acta Crystallographica Section B (2002) 58, 6 1057-1066

a=7.2791(9)Å   b=14.6277(18)Å   c=18.303(2)Å

α=90.00°   β=90.00°   γ=90.00°

Paracetamol hemi-dioxane

2[C8H9O2N],[C4H8O2]

Oswald, Iain D. H.Allan, David R.McGregor, Pamela A.Motherwell, W. D. SamuelParsons, SimonPulham, Colin R.

Acta Crystallographica Section B (2002) 58, 6 1057-1066

a=12.421(5)Å   b=12.056(4)Å   c=13.396(3)Å

α=90.00°   β=91.51(3)°   γ=90.00°

Phosphoric acid

H3O4P

Bull, Craig L.Funnell, Nicholas P.Pulham, Colin R.Marshall, William G.Allan, David R.

Acta Crystallographica Section B (2017) 73, 6 1068-1074

a=5.707(2)Å   b=4.820(2)Å   c=11.436(2)Å

α=90.00°   β=94.75(5)°   γ=90.00°

Phosphoric acid

D3O4P

Bull, Craig L.Funnell, Nicholas P.Pulham, Colin R.Marshall, William G.Allan, David R.

Acta Crystallographica Section B (2017) 73, 6 1068-1074

a=5.6927(4)Å   b=4.81609(27)Å   c=11.4468(7)Å

α=90.0°   β=94.704(6)°   γ=90.0°

Phosphoric acid

D3O4P

Bull, Craig L.Funnell, Nicholas P.Pulham, Colin R.Marshall, William G.Allan, David R.

Acta Crystallographica Section B (2017) 73, 6 1068-1074

a=5.6334(4)Å   b=4.78996(32)Å   c=11.3055(8)Å

α=90.0°   β=94.255(7)°   γ=90.0°

Phosphoric acid

D3O4P

Bull, Craig L.Funnell, Nicholas P.Pulham, Colin R.Marshall, William G.Allan, David R.

Acta Crystallographica Section B (2017) 73, 6 1068-1074

a=5.7493(5)Å   b=4.83921(33)Å   c=11.6170(8)Å

α=90.0°   β=95.150(7)°   γ=90.0°

Phosphoric acid

D3O4P

Bull, Craig L.Funnell, Nicholas P.Pulham, Colin R.Marshall, William G.Allan, David R.

Acta Crystallographica Section B (2017) 73, 6 1068-1074

a=5.5686(4)Å   b=4.7647(4)Å   c=11.1762(9)Å

α=90.0°   β=93.810(7)°   γ=90.0°

Phosphoric acid

D3O4P

Bull, Craig L.Funnell, Nicholas P.Pulham, Colin R.Marshall, William G.Allan, David R.

Acta Crystallographica Section B (2017) 73, 6 1068-1074

a=5.5049(5)Å   b=4.7401(4)Å   c=11.0668(10)Å

α=90.0°   β=93.355(9)°   γ=90.0°

Phosphoric acid

D3O4P

Bull, Craig L.Funnell, Nicholas P.Pulham, Colin R.Marshall, William G.Allan, David R.

Acta Crystallographica Section B (2017) 73, 6 1068-1074

a=5.4357(6)Å   b=4.7148(5)Å   c=10.9698(12)Å

α=90.0°   β=92.874(11)°   γ=90.0°

Phosphoric acid

D3O4P

Bull, Craig L.Funnell, Nicholas P.Pulham, Colin R.Marshall, William G.Allan, David R.

Acta Crystallographica Section B (2017) 73, 6 1068-1074

a=5.4030(7)Å   b=4.7036(6)Å   c=10.9238(14)Å

α=90.0°   β=92.633(13)°   γ=90.0°

Phosphoric acid

D3O4P

Bull, Craig L.Funnell, Nicholas P.Pulham, Colin R.Marshall, William G.Allan, David R.

Acta Crystallographica Section B (2017) 73, 6 1068-1074

a=5.7466(8)Å   b=4.8378(7)Å   c=11.6028(15)Å

α=90.0°   β=95.107(13)°   γ=90.0°

Phosphoric acid

D3O4P

Bull, Craig L.Funnell, Nicholas P.Pulham, Colin R.Marshall, William G.Allan, David R.

Acta Crystallographica Section B (2017) 73, 6 1068-1074

a=4.6648(4)Å   b=8.6057(7)Å   c=14.5932(11)Å

α=90.0°   β=90.0°   γ=90.0°