Structures by: Podesta T. J.

Total: 91

C14H18B2N2NiO10S4

C14H18B2N2NiO10S4

Kara, HulyaAdams, Christopher J.Orpen, A. GuyPodesta, Thomas J.

New Journal of Chemistry (2006) 30, 10 1461

a=7.2518(8)Å   b=7.4685(9)Å   c=20.571(2)Å

α=94.368(2)°   β=94.193(2)°   γ=92.638(2)°

C14H18B2N2O10PtS4

C14H18B2N2O10PtS4

Kara, HulyaAdams, Christopher J.Orpen, A. GuyPodesta, Thomas J.

New Journal of Chemistry (2006) 30, 10 1461

a=7.4202(8)Å   b=7.4598(8)Å   c=20.396(2)Å

α=94.419(2)°   β=96.480(2)°   γ=92.585(2)°

C14H14B2N2O12Pt

C14H14B2N2O12Pt

Kara, HulyaAdams, Christopher J.Orpen, A. GuyPodesta, Thomas J.

New Journal of Chemistry (2006) 30, 10 1461

a=3.6754(6)Å   b=10.5135(17)Å   c=12.215(2)Å

α=102.091(2)°   β=96.403(3)°   γ=98.557(2)°

C14H14B2CuN2O8S4

C14H14B2CuN2O8S4

Kara, HulyaAdams, Christopher J.Orpen, A. GuyPodesta, Thomas J.

New Journal of Chemistry (2006) 30, 10 1461

a=3.8956(8)Å   b=10.119(2)Å   c=13.447(3)Å

α=100.74(3)°   β=94.97(3)°   γ=97.65(3)°

C14H14B2N2NiO8S4

C14H14B2N2NiO8S4

Kara, HulyaAdams, Christopher J.Orpen, A. GuyPodesta, Thomas J.

New Journal of Chemistry (2006) 30, 10 1461

a=3.9050(8)Å   b=10.220(2)Å   c=13.302(3)Å

α=101.79(3)°   β=95.13(3)°   γ=98.09(3)°

C14H14B2N2O8PdS4

C14H14B2N2O8PdS4

Kara, HulyaAdams, Christopher J.Orpen, A. GuyPodesta, Thomas J.

New Journal of Chemistry (2006) 30, 10 1461

a=3.9415(8)Å   b=10.164(2)Å   c=13.431(3)Å

α=100.46(3)°   β=94.77(3)°   γ=98.41(3)°

C14H14B2N2O12Pt

C14H14B2N2O12Pt

Kara, HulyaAdams, Christopher J.Orpen, A. GuyPodesta, Thomas J.

New Journal of Chemistry (2006) 30, 10 1461

a=3.6590(7)Å   b=10.172(2)Å   c=12.576(3)Å

α=103.24(3)°   β=96.89(3)°   γ=98.10(3)°

C36H12BiF15N6S3

C36H12BiF15N6S3

Charmant, Jonathan P. H.Jahan, A. H. M. MonowarNorman, Nicholas C.Orpen, A. GuyPodesta, Thomas J.

CrystEngComm (2004) 6, 7 29

a=9.034(4)Å   b=11.372(7)Å   c=17.894(6)Å

α=75.17(3)°   β=84.39(3)°   γ=86.23(4)°

C32H16BiF15N2OS3

C32H16BiF15N2OS3

Charmant, Jonathan P. H.Jahan, A. H. M. MonowarNorman, Nicholas C.Orpen, A. GuyPodesta, Thomas J.

CrystEngComm (2004) 6, 7 29

a=9.4389(11)Å   b=18.206(2)Å   c=19.514(2)Å

α=90.00°   β=94.385(2)°   γ=90.00°

C33H19BiF15N3OS3

C33H19BiF15N3OS3

Charmant, Jonathan P. H.Jahan, A. H. M. MonowarNorman, Nicholas C.Orpen, A. GuyPodesta, Thomas J.

CrystEngComm (2004) 6, 7 29

a=8.968(2)Å   b=16.616(4)Å   c=24.746(7)Å

α=90.00°   β=97.14(2)°   γ=90.00°

C38H26BiF15N2O2S3

C38H26BiF15N2O2S3

Charmant, Jonathan P. H.Jahan, A. H. M. MonowarNorman, Nicholas C.Orpen, A. GuyPodesta, Thomas J.

CrystEngComm (2004) 6, 7 29

a=9.0368(12)Å   b=13.0086(16)Å   c=18.530(2)Å

α=76.225(11)°   β=82.026(13)°   γ=72.273(13)°

C36H12BiF15N6S3

C36H12BiF15N6S3

Charmant, Jonathan P. H.Jahan, A. H. M. MonowarNorman, Nicholas C.Orpen, A. GuyPodesta, Thomas J.

CrystEngComm (2004) 6, 7 29

a=7.5887(18)Å   b=14.181(6)Å   c=17.931(5)Å

α=73.275(13)°   β=78.66(2)°   γ=75.19(2)°

In paper 1

C32H38BCl2F4N4OPRu

Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.

Dalton Transactions (2008) 28 3729-3738

a=8.9651(2)Å   b=18.4207(4)Å   c=21.1509(3)Å

α=90.00°   β=96.6010(10)°   γ=90.00°

In paper 5

C34H41B2F8N4O2PRu

Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.

Dalton Transactions (2008) 28 3729-3738

a=12.3690(2)Å   b=12.4991(2)Å   c=23.0691(3)Å

α=90.00°   β=95.0030(10)°   γ=90.00°

In paper 4

C92H110B2Cl0F8N6O4P4Ru2

Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.

Dalton Transactions (2008) 28 3729-3738

a=14.88850(10)Å   b=18.62980(10)Å   c=19.9116(2)Å

α=91.74°   β=111.43°   γ=108.2990(10)°

In paper 9

C30H39B2F8N4O2PRu

Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.

Dalton Transactions (2008) 28 3729-3738

a=9.59150(10)Å   b=10.23540(10)Å   c=18.2375(3)Å

α=90.3360(10)°   β=96.8480(11)°   γ=113.4930(10)°

In paper 2

C50.5H56BCl5F4N4P2Ru

Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.

Dalton Transactions (2008) 28 3729-3738

a=14.3337(4)Å   b=17.2454(5)Å   c=21.8269(7)Å

α=90.00°   β=103.428(2)°   γ=90.00°

In paper 3

C46.25H52.5Cl1.75N3P2Ru

Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.

Dalton Transactions (2008) 28 3729-3738

a=19.3240(4)Å   b=10.2040(2)Å   c=21.5530(5)Å

α=90.00°   β=93.6230(10)°   γ=90.00°

C16H16N2NiO10S4

C16H16N2NiO10S4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=8.8334(15)Å   b=11.330(2)Å   c=11.0454(19)Å

α=90.00°   β=96.037(3)°   γ=90.00°

C14H10N2NiO4S4

C14H10N2NiO4S4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=7.0246(7)Å   b=8.1058(7)Å   c=8.3198(8)Å

α=76.768(2)°   β=68.567(2)°   γ=64.8560(10)°

C16H12N2NiO8S4

C16H12N2NiO8S4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=7.0457(10)Å   b=7.5275(10)Å   c=10.1365(14)Å

α=75.683(2)°   β=70.904(2)°   γ=85.902(2)°

2(C6H6NO2),C4O4PtS4

2(C6H6NO2),C4O4PtS4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=7.7014(12)Å   b=8.4515(14)Å   c=8.6820(14)Å

α=72.757(3)°   β=67.078(2)°   γ=77.891(3)°

C16H24N2NiO8S4

C16H24N2NiO8S4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=7.5505(10)Å   b=7.9751(10)Å   c=9.9141(13)Å

α=92.959(2)°   β=104.109(2)°   γ=103.856(2)°

C18H28N2NiO8S4

C18H28N2NiO8S4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=13.0682(8)Å   b=17.8121(10)Å   c=11.5482(7)Å

α=90.00°   β=110.4140(10)°   γ=90.00°

2(C6H6NO2),(C4O4PtS4)

2(C6H6NO2),(C4O4PtS4)

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=17.464(3)Å   b=10.8917(16)Å   c=13.571(2)Å

α=90.00°   β=128.397(2)°   γ=90.00°

C18H16N2NiO8S4

C18H16N2NiO8S4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=17.096(3)Å   b=10.3947(15)Å   c=13.305(2)Å

α=90.00°   β=112.760(2)°   γ=90.00°

C18H16N2NiO8S4

C18H16N2NiO8S4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=4.0075(5)Å   b=16.375(2)Å   c=16.191(2)Å

α=90.00°   β=90.063(11)°   γ=90.00°

C16H14N4NiO6S4

C16H14N4NiO6S4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=5.4904(11)Å   b=8.0895(16)Å   c=11.822(2)Å

α=106.80(3)°   β=99.07(3)°   γ=92.32(3)°

C14H22N2NiO4S4

C14H22N2NiO4S4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=7.6921(4)Å   b=7.7277(4)Å   c=8.6131(4)Å

α=100.562(3)°   β=99.931(3)°   γ=103.836(3)°

C16H14N4NiO6S4

C16H14N4NiO6S4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=17.656(2)Å   b=10.0009(14)Å   c=13.3630(18)Å

α=90.00°   β=118.784(2)°   γ=90.00°

2(C6H12NO2),C4O4PtS4

2(C6H12NO2),C4O4PtS4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=7.8728(9)Å   b=8.7532(10)Å   c=9.2079(10)Å

α=79.481(2)°   β=77.962(2)°   γ=65.701(2)°

C16H28N2NiO10S4

C16H28N2NiO10S4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=6.1262(9)Å   b=8.4035(13)Å   c=12.7833(19)Å

α=104.596(2)°   β=95.445(2)°   γ=106.733(2)°

2(C6H12NO2),C4O4PtS4,2(H2O)

2(C6H12NO2),C4O4PtS4,2(H2O)

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=6.2542(11)Å   b=8.4075(15)Å   c=12.758(2)Å

α=104.227(3)°   β=95.401(3)°   γ=107.964(3)°

2(C6H12NO2),C4CuO4S4,2(H2O)

2(C6H12NO2),C4CuO4S4,2(H2O)

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=6.1177(8)Å   b=8.487(2)Å   c=12.776(3)Å

α=104.937(18)°   β=95.186(14)°   γ=106.614(14)°

C6H12NO2,0.5(C4CuO4S4)

C6H12NO2,0.5(C4CuO4S4)

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=23.276(4)Å   b=9.1837(16)Å   c=11.898(2)Å

α=90.00°   β=117.028(3)°   γ=90.00°

C14H18B2N2O10PdS4

C14H18B2N2O10PdS4

Kara, HulyaAdams, Christopher J.Orpen, A. GuyPodesta, Thomas J.

New Journal of Chemistry (2006) 30, 10 1461

a=7.4820(15)Å   b=7.4948(15)Å   c=20.573(4)Å

α=94.45(3)°   β=95.44(3)°   γ=92.08(3)°

C16H14N4NiO6S4

C16H14N4NiO6S4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=7.3167(8)Å   b=8.6127(9)Å   c=9.6402(11)Å

α=63.690(2)°   β=70.051(2)°   γ=82.668(2)°

C18H28N2NiO8S4

C18H28N2NiO8S4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=8.1196(12)Å   b=12.1225(18)Å   c=13.528(2)Å

α=90.00°   β=94.684(3)°   γ=90.00°

C14H10N2O4PtS4

C14H10N2O4PtS4

Adams, Christopher J.Crawford, Paul C.Guy Orpen, A.Podesta, Thomas J.

Dalton transactions (Cambridge, England : 2003) (2006) 34 4078-4092

a=7.1890(9)Å   b=8.1431(11)Å   c=8.4188(11)Å

α=84.248(2)°   β=67.789(2)°   γ=63.871(2)°

C32H37Cl4N4PRu

C32H37Cl4N4PRu

Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.Thornton-Pett, Mark

Journal of the Chemical Society, Dalton Transactions (2002) 18 3619

a=9.0237(2)Å   b=10.4847(2)Å   c=18.6872(5)Å

α=80.5790(11)°   β=79.4510(10)°   γ=66.6670(9)°

C12.5H20Cl3FeN4

C12.5H20Cl3FeN4

Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.Thornton-Pett, Mark

Journal of the Chemical Society, Dalton Transactions (2002) 18 3619

a=20.3833(9)Å   b=12.7418(5)Å   c=14.6966(4)Å

α=90.00°   β=118.778(2)°   γ=90.00°

2(C6H8N),Cl4Pd

2(C6H8N),Cl4Pd

A. OrpenChristopher J. AdamsPaul C. CrawfordThomas J. PodestaBenjamin Salt

Chemical Communications (2005)

a=10.592(3)Å   b=11.311(3)Å   c=7.4277(17)Å

α=90.00°   β=112.81(2)°   γ=90.00°

C12H14Cl2N2Pd

C12H14Cl2N2Pd

A. OrpenChristopher J. AdamsPaul C. CrawfordThomas J. PodestaBenjamin Salt

Chemical Communications (2005)

a=10.461(2)Å   b=3.9775(8)Å   c=15.911(3)Å

α=90.00°   β=98.73(3)°   γ=90.00°

C12H15Cl3N2Pt

C12H15Cl3N2Pt

A. OrpenChristopher J. AdamsPaul C. CrawfordThomas J. PodestaBenjamin Salt

Chemical Communications (2005)

a=9.5223(19)Å   b=16.206(3)Å   c=9.6271(19)Å

α=90.00°   β=102.73(3)°   γ=90.00°

C12H16Cl4N2Pt

C12H16Cl4N2Pt

A. OrpenChristopher J. AdamsPaul C. CrawfordThomas J. PodestaBenjamin Salt

Chemical Communications (2005)

a=7.430(6)Å   b=8.401(6)Å   c=14.686(11)Å

α=102.459(11)°   β=91.078(11)°   γ=114.901(11)°

C28H38F6FeN2O4

C28H38F6FeN2O4

Sam BradleyKenneth D. CammXiaoming LiuPatrick C. McGowanRaheela MumtazKarrie A. OughtonThomas J. PodestaMark Thornton-Pett

Inorganic Chemistry (2002) 41, 715-726

a=7.39400(10)Å   b=12.2973(2)Å   c=16.4000(3)Å

α=90.00°   β=102.7110(3)°   γ=90.00°

C24H38B3F12FeN2

C24H38B3F12FeN2

Sam BradleyKenneth D. CammXiaoming LiuPatrick C. McGowanRaheela MumtazKarrie A. OughtonThomas J. PodestaMark Thornton-Pett

Inorganic Chemistry (2002) 41, 715-726

a=12.40280(10)Å   b=14.1872(2)Å   c=18.6994(2)Å

α=93.8530(5)°   β=99.2720(6)°   γ=113.7380(6)°

C24H36FeN2

C24H36FeN2

Sam BradleyKenneth D. CammXiaoming LiuPatrick C. McGowanRaheela MumtazKarrie A. OughtonThomas J. PodestaMark Thornton-Pett

Inorganic Chemistry (2002) 41, 715-726

a=6.0088(2)Å   b=11.1680(4)Å   c=15.7744(5)Å

α=90.00°   β=96.506(3)°   γ=90.00°

C24H34F6FeN2O4

C24H34F6FeN2O4

Sam BradleyKenneth D. CammXiaoming LiuPatrick C. McGowanRaheela MumtazKarrie A. OughtonThomas J. PodestaMark Thornton-Pett

Inorganic Chemistry (2002) 41, 715-726

a=12.2379(2)Å   b=31.2235(7)Å   c=21.5825(5)Å

α=90.00°   β=100.2990(10)°   γ=90.00°

C22H20FeN2

C22H20FeN2

Sam BradleyKenneth D. CammXiaoming LiuPatrick C. McGowanRaheela MumtazKarrie A. OughtonThomas J. PodestaMark Thornton-Pett

Inorganic Chemistry (2002) 41, 715-726

a=5.8396(3)Å   b=16.6110(8)Å   c=19.99130(10)Å

α=114.054(2)°   β=95.030(3)°   γ=95.358(3)°

C24H38B2F8FeN2

C24H38B2F8FeN2

Sam BradleyKenneth D. CammXiaoming LiuPatrick C. McGowanRaheela MumtazKarrie A. OughtonThomas J. PodestaMark Thornton-Pett

Inorganic Chemistry (2002) 41, 715-726

a=13.4954(2)Å   b=6.16440(10)Å   c=31.6684(6)Å

α=90.00°   β=94.4780(6)°   γ=90.00°

C22H34B3F12FeN2

C22H34B3F12FeN2

Sam BradleyKenneth D. CammXiaoming LiuPatrick C. McGowanRaheela MumtazKarrie A. OughtonThomas J. PodestaMark Thornton-Pett

Inorganic Chemistry (2002) 41, 715-726

a=26.5138(7)Å   b=7.9306(3)Å   c=15.3975(5)Å

α=90.00°   β=123.6610(10)°   γ=90.00°

C12H26MoN4O6

C12H26MoN4O6

Patrick C. McGowanThomas J. PodestaMark Thornton-Pett

Inorganic Chemistry (2001) 40, 1445-1453

a=7.0029(2)Å   b=14.9415(6)Å   c=17.2168(4)Å

α=72.3960(18)°   β=82.723(2)°   γ=89.190(2)°

C9H21MoN3O4

C9H21MoN3O4

Patrick C. McGowanThomas J. PodestaMark Thornton-Pett

Inorganic Chemistry (2001) 40, 1445-1453

a=7.52140(10)Å   b=12.0922(3)Å   c=14.3460(4)Å

α=90.00°   β=90.00°   γ=90.00°

C6H21MoN3O6

C6H21MoN3O6

Patrick C. McGowanThomas J. PodestaMark Thornton-Pett

Inorganic Chemistry (2001) 40, 1445-1453

a=7.7224(2)Å   b=14.7860(3)Å   c=10.7979(2)Å

α=90.00°   β=91.2790(12)°   γ=90.00°

C10H21MoN3O5

C10H21MoN3O5

Patrick C. McGowanThomas J. PodestaMark Thornton-Pett

Inorganic Chemistry (2001) 40, 1445-1453

a=7.5207(2)Å   b=11.2913(2)Å   c=17.2166(5)Å

α=90.00°   β=90.00°   γ=90.00°

C12H22Cl4N2O4Pt

C12H22Cl4N2O4Pt

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=13.2401(11)Å   b=7.4465(6)Å   c=9.8181(8)Å

α=90.00°   β=104.520(2)°   γ=90.00°

C12H10Cl4N2O4Pt

C12H10Cl4N2O4Pt

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=7.1544(14)Å   b=7.5492(15)Å   c=8.2906(17)Å

α=90.43(3)°   β=114.88(3)°   γ=92.75(3)°

C12H14Cl4N4O2Pt

C12H14Cl4N4O2Pt

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=6.8888(13)Å   b=7.7068(18)Å   c=8.2032(15)Å

α=88.779(15)°   β=72.911(19)°   γ=89.466(19)°

C12H24Cl4N2O4Pt

C12H24Cl4N2O4Pt

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=13.2172(18)Å   b=7.2479(8)Å   c=9.7083(20)Å

α=90.00°   β=97.4160(170)°   γ=90.00°

C12H14Cl4N4O2Pt

C12H14Cl4N4O2Pt

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=6.9952(31)Å   b=7.3278(18)Å   c=8.6578(51)Å

α=71.8700(459)°   β=88.9670(413)°   γ=87.6040(444)°

C6H12ClNO2

C6H12ClNO2

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=7.0204(19)Å   b=7.4522(14)Å   c=15.2130(55)Å

α=90.00°   β=90.00°   γ=90.00°

C12H12Cl4N2Pd

C12H12Cl4N2Pd

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=6.9948(12)Å   b=7.0324(12)Å   c=8.2883(14)Å

α=69.202(3)°   β=74.361(3)°   γ=77.599(3)°

C10H22Cl4N2Pd

C10H22Cl4N2Pd

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=10.2650(9)Å   b=7.5468(7)Å   c=9.9279(9)Å

α=90.00°   β=101.147(2)°   γ=90.00°

C10H22Cl4N2Pd

C10H22Cl4N2Pd

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=5.9658(12)Å   b=10.7111(17)Å   c=11.6778(31)Å

α=90.00°   β=95.736(17)°   γ=90.00°

C10H22Cl4N2Pd

C10H22Cl4N2Pd

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=11.166(2)Å   b=7.3022(15)Å   c=9.531(2)Å

α=90.00°   β=91.885(4)°   γ=90.00°

C12H16Cl4N2O6Pd

C12H16Cl4N2O6Pd

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=6.9942(17)Å   b=8.5052(17)Å   c=8.9252(12)Å

α=85.754(18)°   β=73.059(23)°   γ=66.135(14)°

C4H16Cl4N2O2Pd

C4H16Cl4N2O2Pd

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=8.5472(10)Å   b=7.0726(8)Å   c=10.9161(12)Å

α=90.00°   β=111.502(2)°   γ=90.00°

C12H12Cl4N2Pt

C12H12Cl4N2Pt

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=6.8110(14)Å   b=7.7102(18)Å   c=7.8300(16)Å

α=96.32(2)°   β=110.098(16)°   γ=105.810(13)°

C10H10Cl4N2Pt

C10H10Cl4N2Pt

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=6.6548(14)Å   b=11.695(2)Å   c=8.146(3)Å

α=90.00°   β=91.320(3)°   γ=90.00°

C12H14Cl4N2Pt

C12H14Cl4N2Pt

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=7.0701(11)Å   b=7.5429(12)Å   c=8.0694(12)Å

α=95.400(2)°   β=112.432(2)°   γ=107.745(2)°

C4H12Cl4N2Pt

C4H12Cl4N2Pt

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=12.0729(24)Å   b=8.6976(28)Å   c=10.1510(25)Å

α=90.00°   β=90.00°   γ=90.00°

C36H30Cl12N12Sb2

C36H30Cl12N12Sb2

Podesta, Thomas J.Orpen, A. Guy

Crystal Growth & Design (2005) 5, 2 681

a=14.6255(15)Å   b=14.6255(15)Å   c=18.848(3)Å

α=90.00°   β=90.00°   γ=120.00°

C18H15BiCl6N6

C18H15BiCl6N6

Podesta, Thomas J.Orpen, A. Guy

Crystal Growth & Design (2005) 5, 2 681

a=14.5986(11)Å   b=14.5986(11)Å   c=19.062(2)Å

α=90.00°   β=90.00°   γ=120.00°

C36H30Cl18Fe4N12

C36H30Cl18Fe4N12

Podesta, Thomas J.Orpen, A. Guy

Crystal Growth & Design (2005) 5, 2 681

a=13.8577(19)Å   b=15.899(2)Å   c=25.332(3)Å

α=90.00°   β=95.302(2)°   γ=90.00°

C18H15BiCl6N6

C18H15BiCl6N6

Podesta, Thomas J.Orpen, A. Guy

Crystal Growth & Design (2005) 5, 2 681

a=14.7004(12)Å   b=14.7004(12)Å   c=19.228(2)Å

α=90.00°   β=90.00°   γ=120.00°

C18H15Cl6FeN6

C18H15Cl6FeN6

Podesta, Thomas J.Orpen, A. Guy

Crystal Growth & Design (2005) 5, 2 681

a=14.6022(9)Å   b=14.6022(9)Å   c=18.5768(16)Å

α=90.00°   β=90.00°   γ=120.00°

C18H15Cl6FeN6

C18H15Cl6FeN6

Podesta, Thomas J.Orpen, A. Guy

Crystal Growth & Design (2005) 5, 2 681

a=6.6316(13)Å   b=28.981(6)Å   c=12.145(2)Å

α=90.00°   β=98.24(3)°   γ=90.00°

C8H21MoN3O5

C8H21MoN3O5

Patrick C. McGowanThomas J. PodestaMark Thornton-Pett

Inorganic Chemistry (2001) 40, 1445-1453

a=7.4714(2)Å   b=12.5388(3)Å   c=13.0858(3)Å

α=90.00°   β=90.00°   γ=90.00°

C10H22Cl4N2Pt

C10H22Cl4N2Pt

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=5.9922(11)Å   b=10.766(3)Å   c=11.601(2)Å

α=90.00°   β=95.545(12)°   γ=90.00°

C12H16Cl4N2O6Pt

C12H16Cl4N2O6Pt

Adams, Christopher J.Angeloni, AlessandroOrpen, A. GuyPodesta, Thomas J.Shore, Benjamin

Crystal Growth & Design (2006) 6, 2 411

a=6.9551(13)Å   b=8.5188(12)Å   c=8.9795(10)Å

α=86.462(13)°   β=73.017(9)°   γ=66.472(10)°

C18H27Cl6FeN6O6

C18H27Cl6FeN6O6

Podesta, Thomas J.Orpen, A. Guy

Crystal Growth & Design (2005) 5, 2 681

a=7.5722(10)Å   b=14.3320(19)Å   c=14.7870(19)Å

α=63.068(2)°   β=86.965(2)°   γ=87.724(2)°

C18H15Cl6N6O3Sb

C18H15Cl6N6O3Sb

Podesta, Thomas J.Orpen, A. Guy

Crystal Growth & Design (2005) 5, 2 681

a=9.5743(9)Å   b=15.4364(16)Å   c=17.8570(17)Å

α=90.00°   β=96.185(2)°   γ=90.00°

C36H30Bi2Cl12N12O6

C36H30Bi2Cl12N12O6

Podesta, Thomas J.Orpen, A. Guy

Crystal Growth & Design (2005) 5, 2 681

a=15.1595(2)Å   b=15.1595(2)Å   c=19.2129(3)Å

α=90.00°   β=90.00°   γ=120.00°

C24H36N2V

C24H36N2V

Bradley, SamCamm, Kenneth D.Furtado, Stephen J.Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.Thornton-Pett, Mark

Organometallics (2002) 21, 16 3443

a=6.01030(10)Å   b=11.5924(2)Å   c=15.6388(3)Å

α=90.00°   β=97.8780(11)°   γ=90.00°

C22H32N2V

C22H32N2V

Bradley, SamCamm, Kenneth D.Furtado, Stephen J.Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.Thornton-Pett, Mark

Organometallics (2002) 21, 16 3443

a=7.6238(2)Å   b=10.4591(3)Å   c=13.8715(2)Å

α=102.6950(18)°   β=98.4380(18)°   γ=101.3270(12)°

C24H36ClN2V

C24H36ClN2V

Bradley, SamCamm, Kenneth D.Furtado, Stephen J.Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.Thornton-Pett, Mark

Organometallics (2002) 21, 16 3443

a=9.3569(6)Å   b=7.3280(4)Å   c=33.766(2)Å

α=90.00°   β=97.528(2)°   γ=90.00°

C22H32ClN2V

C22H32ClN2V

Bradley, SamCamm, Kenneth D.Furtado, Stephen J.Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.Thornton-Pett, Mark

Organometallics (2002) 21, 16 3443

a=7.4989(13)Å   b=10.0473(14)Å   c=15.745(3)Å

α=106.673(11)°   β=93.165(7)°   γ=102.437(11)°

C18H36Cl2NP2V

C18H36Cl2NP2V

Bradley, SamCamm, Kenneth D.Furtado, Stephen J.Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.Thornton-Pett, Mark

Organometallics (2002) 21, 16 3443

a=7.7777(2)Å   b=12.3567(3)Å   c=25.3634(7)Å

α=90.00°   β=90.00°   γ=90.00°

C11H16Cl2CrN

C11H16Cl2CrN

Bradley, SamCamm, Kenneth D.Furtado, Stephen J.Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.Thornton-Pett, Mark

Organometallics (2002) 21, 16 3443

a=7.89940(10)Å   b=12.6044(2)Å   c=12.0900(3)Å

α=90°   β=98.0140(8)°   γ=90°

C17H34Cl2NP2V

C17H34Cl2NP2V

Bradley, SamCamm, Kenneth D.Furtado, Stephen J.Gott, Andrew L.McGowan, Patrick C.Podesta, Thomas J.Thornton-Pett, Mark

Organometallics (2002) 21, 16 3443

a=12.7420(4)Å   b=10.1132(5)Å   c=17.4682(8)Å

α=90.00°   β=99.374(3)°   γ=90.00°