Structures by: Jones R. A.
Total: 242
C12H17EuN2O10
C12H17EuN2O10
Dalton transactions (Cambridge, England : 2003) (2007) 35 3936-3942
a=10.017(2)Å b=10.550(2)Å c=11.273(2)Å
α=93.13(3)° β=104.24(3)° γ=117.94(3)°
C12H17GdN2O10
C12H17GdN2O10
Dalton transactions (Cambridge, England : 2003) (2007) 35 3936-3942
a=10.019(2)Å b=10.545(2)Å c=11.263(2)Å
α=93.07(3)° β=104.27(3)° γ=118.08(3)°
C13H24.5ClGdO9.25
C13H24.5ClGdO9.25
Dalton transactions (Cambridge, England : 2003) (2007) 35 3936-3942
a=11.518(2)Å b=16.889(3)Å c=12.161(2)Å
α=90.00° β=111.59(3)° γ=90.00°
C13H24.5ClEuO9.25
C13H24.5ClEuO9.25
Dalton transactions (Cambridge, England : 2003) (2007) 35 3936-3942
a=11.573(2)Å b=16.726(3)Å c=12.162(2)Å
α=90.00° β=110.55(3)° γ=90.00°
C13H24.5ClO9.25Tb
C13H24.5ClO9.25Tb
Dalton transactions (Cambridge, England : 2003) (2007) 35 3936-3942
a=11.451(2)Å b=16.845(3)Å c=12.168(2)Å
α=90.00° β=111.12(3)° γ=90.00°
C45H29F9GdN3O6S3
C45H29F9GdN3O6S3
RSC Adv. (2017) 7, 11 6762
a=9.6659(19)Å b=10.381(2)Å c=23.145(5)Å
α=82.71(3)° β=81.94(3)° γ=83.31(3)°
C178H162Gd14N8O82
C178H162Gd14N8O82
Chemical communications (Cambridge, England) (2020) 56, 61 8651-8654
a=33.900(6)Å b=21.086(3)Å c=37.720(6)Å
α=90.00° β=104.641(3)° γ=90.00°
C88H106N12O33Yb4
C88H106N12O33Yb4
CrystEngComm (2012) 14, 10 3456
a=14.4240(12)Å b=14.4630(11)Å c=14.633(2)Å
α=111.254(2)° β=104.137(2)° γ=107.6990(10)°
C19H20LaN5O12Zn
C19H20LaN5O12Zn
Dalton Transactions (2009) 43 9595-9602
a=12.1855(6)Å b=8.0054(4)Å c=25.6608(12)Å
α=90.00° β=101.7220(10)° γ=90.00°
C64H88Eu4O40
C64H88Eu4O40
Dalton transactions (Cambridge, England : 2003) (2007) 35 3936-3942
a=11.716(2)Å b=13.693(3)Å c=13.800(3)Å
α=90.00° β=99.44(3)° γ=90.00°
Cluster-1
C87H124Br4N8O75.5Sm8Zn6
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 53-57
a=14.4478(11)Å b=14.9363(12)Å c=20.1881(15)Å
α=69.7890(10)° β=76.1150(10)° γ=89.1930(10)°
Cluster-3
C66H102N8Nd4O46Zn4
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 53-57
a=14.087(5)Å b=14.640(5)Å c=14.997(5)Å
α=62.231(3)° β=87.122(4)° γ=64.738(4)°
Cluster-2
C88H128Br4N8Nd8O77Zn6
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 53-57
a=14.4850(15)Å b=14.9498(16)Å c=20.261(2)Å
α=69.988(2)° β=75.909(2)° γ=89.461(2)°
NO2-bppy
C11H8N6O2
Dalton Trans. (2017)
a=6.0442(17)Å b=8.393(2)Å c=11.447(3)Å
α=72.362(7)° β=89.297(7)° γ=78.103(7)°
NH2-bppy
C12H11N5
Dalton Trans. (2017)
a=22.9809(16)Å b=3.7881(3)Å c=12.2183(9)Å
α=90° β=104.812(7)° γ=90°
NO2-pz-py-Br
C8H5BrN4O2
Dalton Trans. (2017)
a=5.1820(14)Å b=8.556(3)Å c=11.285(3)Å
α=77.698(7)° β=81.398(7)° γ=75.758(7)°
C168H210Gd6N12Ni7O54,2(C2H6O),4(CH4O),8(O)
C168H210Gd6N12Ni7O54,2(C2H6O),4(CH4O),8(O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 6 1748-1752
a=17.0972(10)Å b=37.019(2)Å c=17.7843(10)Å
α=90.00° β=115.1690(10)° γ=90.00°
4(C80H102Gd4N8Ni3O41),4(C4H10O),6(CH4O),7(O)
4(C80H102Gd4N8Ni3O41),4(C4H10O),6(CH4O),7(O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 6 1748-1752
a=19.202(3)Å b=14.379(2)Å c=42.671(7)Å
α=90.00° β=98.352(2)° γ=90.00°
C156H192Dy6N12Ni7O66,4(CH4O),O2,9(O)
C156H192Dy6N12Ni7O66,4(CH4O),O2,9(O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 6 1748-1752
a=17.0562(9)Å b=37.109(2)Å c=17.9813(10)Å
α=90.00° β=114.9780(10)° γ=90.00°
2(C80H102N8Ni3O41Tb4),2(C4H10O),3(CH4O),6(O)
2(C80H102N8Ni3O41Tb4),2(C4H10O),3(CH4O),6(O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 6 1748-1752
a=18.9474(17)Å b=14.2777(13)Å c=42.613(4)Å
α=90.00° β=97.8690(10)° γ=90.00°
Dirhodium(ii) tetrakis(3, 5-di(tert-butyl)pyrazolate))
C44H76N8Rh2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 173-179
a=15.823(3)Å b=15.106(3)Å c=21.085(4)Å
α=90.00° β=110.28(3)° γ=90.00°
Di-rhodium(ii) tetrakis (mu-(3,5- bis(trifluoromethyl)pyrazolate))
C20H4F24N8Rh2,H4O2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 173-179
a=9.2451(11)Å b=18.048(2)Å c=9.3478(11)Å
α=90.00° β=103.683(3)° γ=90.00°
Di-rhodium(ii)tetrakis (mu-(3,5- bis(trifluoromethyl)pyrazolate))bis(acetonitrile)
C20H4F24N8Rh2,C4H6N2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 173-179
a=9.359Å b=9.434Å c=10.913Å
α=109.56° β=102.23° γ=92.58°
Dirhodium(ii) tetrakis(3-(trifluoromethyl), 5-(tert- butyl)pyrazolate))
C32H40F12N8Rh2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 173-179
a=19.3600(10)Å b=19.3600(10)Å c=10.1730(5)Å
α=90.00° β=90.00° γ=90.00°
Bis((μ2-3,5-bis(trifluoromethyl)pyrazolato)-bis(η2-ethylene)-rhodium(i))
C18H18F12N4Rh2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5401-5408
a=9.3215(17)Å b=19.009(3)Å c=13.182(2)Å
α=90.00° β=101.582(5)° γ=90.00°
Tris(trimethylphoshpine)-(3,5-bis(trifluoromethyl)pyrazolato)- rhodium(i)
C14H28F6N2P3Rh
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5401-5408
a=21.7553(5)Å b=9.3981(2)Å c=12.6181(3)Å
α=90.00° β=115.6270(10)° γ=90.00°
(μ2-3,5-bis(trifluoromethyl)pyrazolato)-(μ2-chloro)-tetra(trimethylphosphine)-dirhodiumrhodium(i)
C17H37ClF6N2P4Rh2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5401-5408
a=13.489(3)Å b=10.512(2)Å c=21.222(4)Å
α=90.00° β=104.98(3)° γ=90.00°
Bis((μ2-3,5-bis(trifluoromethyl)pyrazolato)-bis(trimethylphosphine)-rhodium(i))
C22H38F12N4P4Rh2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5401-5408
a=11.0386(3)Å b=15.8199(4)Å c=39.7690(5)Å
α=90.00° β=93.99(2)° γ=90.00°
Tetrakis-trimethylphosphine-rhodium(i) bis-trifluoromethyl-pyrazolate
C12H36P4Rh,C5HF6N2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5401-5408
a=9.2999(4)Å b=16.5877(9)Å c=9.4383(4)Å
α=90.00° β=111.392(3)° γ=90.00°
2(C16H20EuNO8),2(CH3O0.50),2(O)
2(C16H20EuNO8),2(CH3O0.50),2(O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9795-9801
a=8.815(5)Å b=12.074(5)Å c=13.158(4)Å
α=108.260(5)° β=90.776(4)° γ=98.218(5)°
C24H30ClN2NiO9Yb
C24H30ClN2NiO9Yb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9795-9801
a=10.064(2)Å b=29.115(6)Å c=9.1293(18)Å
α=90.00° β=96.85(3)° γ=90.00°
C20H22Cl3N2NiO7Yb
C20H22Cl3N2NiO7Yb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9795-9801
a=16.493(3)Å b=35.431(7)Å c=8.6771(17)Å
α=90.00° β=90.00° γ=90.00°
2(C16H20ErNO8),2(CH3O0.50),2(O)
2(C16H20ErNO8),2(CH3O0.50),2(O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9795-9801
a=8.788(5)Å b=11.889(4)Å c=13.115(5)Å
α=107.873(5)° β=91.001(5)° γ=98.201(3)°
C24H62O12P4Ru
C24H62O12P4Ru
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13496-13503
a=11.465(2)Å b=18.064(4)Å c=18.784(4)Å
α=100.57(3)° β=99.47(3)° γ=96.97(3)°
C12H38O12P4Ru
C12H38O12P4Ru
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13496-13503
a=10.000(5)Å b=19.007(5)Å c=20.695(4)Å
α=78.840(5)° β=87.286(6)° γ=79.763(5)°
C12H36Cl2O12P4Ru
C12H36Cl2O12P4Ru
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13496-13503
a=18.310(4)Å b=20.351(4)Å c=28.915(6)Å
α=90.00° β=90.03(3)° γ=90.00°
Tris(trimethylphosphine)-(3,5-bis(trifluoromethyl) pyrazolate)cobalt(i)
C14H28CoF6N2P3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12898-12907
a=9.2208(18)Å b=16.675(3)Å c=15.634(3)Å
α=90.00° β=105.27(3)° γ=90.00°
Tris(trimethylphosphine)-mer-bis(3,5-bis (trifluoromethyl)pyrzolate)cobalt(ii)
C19H29CoF12N4P3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12898-12907
a=9.3916(8)Å b=15.6362(12)Å c=19.3585(16)Å
α=90.00° β=90.00° γ=90.00°
C26H24Co2F24Li2N8O2P2
C26H24Co2F24Li2N8O2P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12898-12907
a=9.313(2)Å b=11.028(5)Å c=11.569(5)Å
α=102.591(5)° β=90.458(7)° γ=112.259(17)°
Lithium-bis(trimethylphosphineoxid-mu-trimethylphosphineoxide- mu-3,5-bis(trifluoromethyl)pyrazolate-bis(3,5- bis(trifluoromethyl)pyrazolate)cobalt(ii)
C24H30CoF18LiN6O3P3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12898-12907
a=14.371(3)Å b=12.277(3)Å c=24.941(8)Å
α=90.00° β=115.58(2)° γ=90.00°
Bis(trimethylphosphine-oxide)-bis(3,5- bis(trifluoromethyl)pyrazolate)cobalt(ii)
C16H20CoF12N4O2P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12898-12907
a=10.1321(13)Å b=10.2434(13)Å c=13.9848(17)Å
α=99.582(3)° β=104.265(4)° γ=101.473(4)°
C13H3F10Ga
C13H3F10Ga
Chemical Communications (Cambridge, United Kingdom) (2003) 3 424-425
a=13.979(5)Å b=6.507(5)Å c=15.782(5)Å
α=90.000(5)° β=114.748(5)° γ=90.000(5)°
C8H6AlF5
C8H6AlF5
Chemical Communications (Cambridge, United Kingdom) (2003) 3 424-425
a=7.1912(14)Å b=7.4838(15)Å c=18.436(4)Å
α=84.47(3)° β=88.73(3)° γ=64.68(3)°
C52H64Br4Eu2N2O34Zn4
C52H64Br4Eu2N2O34Zn4
Chemical Communications (Cambridge, United Kingdom) (2006) 36 3827-3829
a=11.390(2)Å b=13.007(3)Å c=13.194(3)Å
α=102.47(3)° β=104.01(3)° γ=101.11(3)°
C38H14Ag8F16N2O18
C38H14Ag8F16N2O18
Chem.Commun. (2012) 49, 1270
a=17.9401(17)Å b=12.8038(11)Å c=23.0195(16)Å
α=90.00° β=120.181(5)° γ=90.00°
C19H7Ag4F8NO9
C19H7Ag4F8NO9
Chem.Commun. (2012) 49, 1270
a=7.659(7)Å b=11.510(10)Å c=13.686(12)Å
α=74.096(9)° β=82.415(9)° γ=76.996(9)°
C19H7Ag4F8NO9
C19H7Ag4F8NO9
Chem.Commun. (2012) 49, 1270
a=15.6663(14)Å b=11.4910(11)Å c=13.2146(12)Å
α=90.00° β=108.8200(10)° γ=90.00°
Dilithium (tetrakis(3,5- bis(trifluoromethyl)pyrazolato))rhodium(ii) di-tetrahydrofuran disolvate
C28H20F24Li2N8O2Rh1
Chem.Commun. (2011) 47, 12164
a=11.439(2)Å b=9.2437(18)Å c=19.437(4)Å
α=90.00° β=106.65(3)° γ=90.00°
C102H116N12O22Tb4
C102H116N12O22Tb4
Chemical communications (Cambridge, England) (2008) 28 3266-3268
a=13.537(2)Å b=14.101(3)Å c=15.774(3)Å
α=69.31(3)° β=78.51(2)° γ=63.05(3)°
C50H52Cl2N6O8Tb2
C50H52Cl2N6O8Tb2
Chemical communications (Cambridge, England) (2008) 28 3266-3268
a=13.122(3)Å b=10.038(2)Å c=19.478(4)Å
α=90.00° β=103.71(3)° γ=90.00°
C50H52Cl2N6Nd2O8
C50H52Cl2N6Nd2O8
Chemical communications (Cambridge, England) (2008) 28 3266-3268
a=13.124(3)Å b=10.173(2)Å c=19.757(4)Å
α=90.00° β=104.76(3)° γ=90.00°
C50H52Cl2N6O8Yb2
C50H52Cl2N6O8Yb2
Chemical communications (Cambridge, England) (2008) 28 3266-3268
a=13.104(3)Å b=10.018(2)Å c=19.463(4)Å
α=90.00° β=103.51(3)° γ=90.00°
C66H68N9O13Yb2,NO3
C66H68N9O13Yb2,NO3
Chem.Commun. (2013) 49, 9579
a=22.211(4)Å b=10.184(2)Å c=29.121(6)Å
α=90.00° β=98.33(3)° γ=90.00°
4(C64H58N8O10Yb3),5(CH4O),5.52(O)
4(C64H58N8O10Yb3),5(CH4O),5.52(O)
Chem.Commun. (2013) 49, 9579
a=26.773(4)Å b=26.773(4)Å c=45.788(9)Å
α=90.00° β=90.00° γ=90.00°
C360H464Cd24Eu8N24O144
C360H464Cd24Eu8N24O144
Dalton transactions (Cambridge, England : 2003) (2015) 44, 6 2667-2675
a=55.192(11)Å b=62.235(12)Å c=80.147(16)Å
α=90.00° β=90.00° γ=90.00°
C22H20ClCuEuN6O6
C22H20ClCuEuN6O6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11449-11453
a=10.765(2)Å b=12.646(3)Å c=19.068(4)Å
α=95.39(3)° β=104.23(3)° γ=112.35(3)°
C22H20EuN7NiO7
C22H20EuN7NiO7
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11449-11453
a=12.803(3)Å b=16.488(3)Å c=19.716(4)Å
α=90.00° β=108.40(3)° γ=90.00°
C71H82Cl5N8O16Tb3
C71H82Cl5N8O16Tb3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 6229-6241
a=16.089(15)Å b=17.155(17)Å c=18.684(19)Å
α=71.523(16)° β=80.787(19)° γ=62.199(15)°
3C3H9P,C6H2NF6,Rh
3C3H9P,C6H2NF6,Rh
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16275-16282
a=15.096(2)Å b=11.8371(19)Å c=13.136(2)Å
α=90° β=90° γ=90°
Dimethyl-trans-bis-trimethylphosphine-nickle(ii)
C8H24NiP2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16275-16282
a=5.410(5)Å b=15.773(3)Å c=8.449(5)Å
α=90.00° β=118.57(4)° γ=90.00°
Methyl-(bis(3,4-trifluoromethyl-pyrrole)-trans-bis- trimethylphosphine-nickel(ii)
C13H23F6NNiP2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16275-16282
a=9.4460(13)Å b=19.127(3)Å c=11.7898(16)Å
α=90.00° β=116.467(3)° γ=90.00°
Phenyl-(3,4-bis(trifluoromethyl)-Pyrrole)-trans- bis(trimethylphosphine)nickel(ii)
C18H25F6NNiP2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16275-16282
a=14.992(5)Å b=8.881(3)Å c=17.857(6)Å
α=90.00° β=110.989(5)° γ=90.00°
Trans-diphenyl-bis(trimethylphosphine)nickel(ii)
C18H28NiP2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 43 16275-16282
a=6.3114(7)Å b=8.6172(10)Å c=18.474(2)Å
α=82.806(4)° β=89.043(5)° γ=68.545(4)°
CoIn3
CoIn3
Acta Crystallographica B (24,1968-38,1982) (1973) 29, 2926-2929
a=6.83Å b=6.83Å c=3.547Å
α=90° β=90° γ=90°
C10H12N3,BF4
C10H12N3,BF4
Acta Crystallographica Section C (1996) 52, 4 1002-1003
a=8.232(2)Å b=11.599(3)Å c=12.996(4)Å
α=90° β=105.85(2)° γ=90°
Hexakis(ethylene glycol)disodium bis(ethyleneglycolato)-copper(II)
[C12H36Na2O12]2,[C4H8CuO4]2
Acta Crystallographica Section C (2010) 66, 3 m83-m85
a=8.7666(12)Å b=9.5089(13)Å c=9.7804(13)Å
α=99.152(4)° β=101.983(4)° γ=113.910(4)°
{μ-6,6-Dimethoxy-2,2'-[butane-1,4-diylbis(nitrilomethylidyne)]diphenolato- 1:2κ^8^<i>O</i>^6^,<i>O</i>^1^,<i>O</i>^1'^,<i>O</i>^6'^: <i>O</i>^1^,<i>N</i>,<i>N</i>',<i>O</i>^1'^}tris(nitrato- 1κ^2^<i>O</i>,<i>O</i>')copper(II)gadolinium(III)
C20H22CuGdN5O13
Acta Crystallographica Section E (2010) 66, 5 m576-m577
a=11.795(2)Å b=14.730(3)Å c=14.892(3)Å
α=90.00° β=100.58(3)° γ=90.00°
2C21H15N3O2S,Fe2,2BF41
2C21H15N3O2S,Fe2,2BF41
ACS applied materials & interfaces (2016) 8, 50 34568-34580
a=9.996(3)Å b=11.782(4)Å c=20.150(8)Å
α=77.689(10)° β=84.902(13)° γ=66.803(8)°
2C23H15N3S2,Zn2,2BF41,C3H6O
2C23H15N3S2,Zn2,2BF41,C3H6O
ACS applied materials & interfaces (2016) 8, 50 34568-34580
a=12.3340(8)Å b=14.1470(9)Å c=14.7989(10)Å
α=93.338(2)° β=93.659(2)° γ=114.749(2)°
2C23H15N3S2,Fe2,2BF41
2C23H15N3S2,Fe2,2BF41
ACS applied materials & interfaces (2016) 8, 50 34568-34580
a=12.5480(18)Å b=13.6595(18)Å c=14.447(2)Å
α=91.688(4)° β=93.376(4)° γ=114.922(4)°
2C19H13N3S,Fe2,2BF41,2H2O
2C19H13N3S,Fe2,2BF41,2H2O
ACS applied materials & interfaces (2016) 8, 50 34568-34580
a=10.0749(5)Å b=31.8249(16)Å c=11.4229(9)Å
α=90° β=92.371(2)° γ=90°
C29H28Br2N2Ni
C29H28Br2N2Ni
Journal of the American Chemical Society (1999) 121, 2329-2330
a=9.456(2)Å b=12.088(3)Å c=13.020(3)Å
α=78.44(2)° β=72.55(2)° γ=69.80(2)°
C24H34N4NiO
C24H34N4NiO
Journal of the American Chemical Society (1999) 121, 2329-2330
a=11.165(3)Å b=9.693(2)Å c=23.201(5)Å
α=90.00° β=95.82(2)° γ=90.00°
C52H76Cr2N8O
C52H76Cr2N8O
Journal of the American Chemical Society (1999) 121, 2329-2330
a=25.839(5)Å b=9.501(2)Å c=21.716(5)Å
α=90.00° β=107.064(12)° γ=90.00°
Tris(pentafluorophenyl)alane
C27H9AlF15
Journal of the American Chemical Society (1999) 121, 4922-4923
a=7.4080(10)Å b=11.3780(10)Å c=15.6060(10)Å
α=73.700(10)° β=78.490(10)° γ=84.740(10)°
Tris(pentafluorophenyl)alane
C25H8AlF15
Journal of the American Chemical Society (1999) 121, 4922-4923
a=7.427(2)Å b=11.612(3)Å c=13.822(4)Å
α=92.08(2)° β=102.61(2)° γ=101.95(2)°
C97H112Br8ClN8O31Tb3
C97H112Br8ClN8O31Tb3
Journal of the American Chemical Society (2005) 127, 7686-7687
a=22.764(5)Å b=19.015(4)Å c=29.285(6)Å
α=90.00° β=104.78(3)° γ=90.00°
C78H78Br6ClN6O20Tb3
C78H78Br6ClN6O20Tb3
Journal of the American Chemical Society (2005) 127, 7686-7687
a=20.211(4)Å b=22.089(4)Å c=20.519(4)Å
α=90.00° β=114.69(3)° γ=90.00°
2(C360H460Cd24N24Nd8O144),53(CH4O),21(O)
2(C360H460Cd24N24Nd8O144),53(CH4O),21(O)
Journal of the American Chemical Society (2013) 135, 8468-8471
a=55.225(11)Å b=62.596(12)Å c=80.209(16)Å
α=90.00° β=90.00° γ=90.00°
C778H1159Cd48Er16N48O382
C778H1159Cd48Er16N48O382
Journal of the American Chemical Society (2013) 135, 8468-8471
a=54.829(11)Å b=61.684(12)Å c=79.609(16)Å
α=90.00° β=90.00° γ=90.00°
2(C360H466Cd24Gd8N24O144),2(C4H10O),C2H6O,15(CH4O)
2(C360H466Cd24Gd8N24O144),2(C4H10O),C2H6O,15(CH4O)
Journal of the American Chemical Society (2013) 135, 8468-8471
a=55.136(11)Å b=62.366(13)Å c=80.089(16)Å
α=90.00° β=90.00° γ=90.00°
C770H1144Cd48N48O360Yb16
C770H1144Cd48N48O360Yb16
Journal of the American Chemical Society (2013) 135, 8468-8471
a=54.549(11)Å b=61.511(12)Å c=79.622(16)Å
α=90.00° β=90.00° γ=90.00°
C250H312Cd18Cl10Er6N18O88
C250H312Cd18Cl10Er6N18O88
Journal of the American Chemical Society (2013) 135, 8468-8471
a=42.031(8)Å b=22.983(5)Å c=47.422(10)Å
α=90.00° β=113.66(3)° γ=90.00°
C254H317Cd18Cl8Gd6N18O92
C254H317Cd18Cl8Gd6N18O92
Journal of the American Chemical Society (2013) 135, 8468-8471
a=51.282(7)Å b=51.282(7)Å c=24.391(5)Å
α=90.00° β=90.00° γ=120.00°
C250H312Cd18Cl10N18O88Yb6
C250H312Cd18Cl10N18O88Yb6
Journal of the American Chemical Society (2013) 135, 8468-8471
a=41.902(8)Å b=22.836(5)Å c=47.352(10)Å
α=90.00° β=112.95(3)° γ=90.00°
C12H12AlCl2N
C12H12AlCl2N
Inorganic Chemistry (2000) 39, 27-31
a=6.5340(10)Å b=10.8010(10)Å c=9.631(2)Å
α=90.00° β=105.57(2)° γ=90.00°
C12H12Cl2InN
C12H12Cl2InN
Inorganic Chemistry (2000) 39, 27-31
a=7.401(2)Å b=15.746(5)Å c=10.801(4)Å
α=90.00° β=92.37(3)° γ=90.00°
C12H12Cl2GaN
C12H12Cl2GaN
Inorganic Chemistry (2000) 39, 27-31
a=6.552(2)Å b=10.833(2)Å c=9.601(2)Å
α=90.00° β=106.05(2)° γ=90.00°
C12H14AlN
C12H14AlN
Inorganic Chemistry (2000) 39, 27-31
a=13.343(3)Å b=11.228(2)Å c=7.5050(15)Å
α=90.00° β=100.64(3)° γ=90.00°
C39H37BF15NSiTi
C39H37BF15NSiTi
Inorganic Chemistry (2001) 40, 1014-1019
a=12.0450(7)Å b=12.3810(6)Å c=15.2330(10)Å
α=73.468(4)° β=69.220(3)° γ=65.407(3)°
C44H49BF15NSiZr
C44H49BF15NSiZr
Inorganic Chemistry (2001) 40, 1014-1019
a=10.5910(6)Å b=13.0810(7)Å c=16.9690(9)Å
α=81.281(3)° β=86.746(3)° γ=74.504(3)°
C38H35AlF15NSiTi
C38H35AlF15NSiTi
Inorganic Chemistry (2001) 40, 1014-1019
a=12.090(2)Å b=17.785(3)Å c=36.379(13)Å
α=90.00° β=90.00° γ=90.00°
C43H44BF15NSiTi
C43H44BF15NSiTi
Inorganic Chemistry (2001) 40, 1014-1019
a=10.4510(3)Å b=12.9950(3)Å c=16.9210(5)Å
α=80.3720(15)° β=86.946(2)° γ=75.287(2)°
C80H96N8Nd6O28,4(CH4O),2(Cl)
C80H96N8Nd6O28,4(CH4O),2(Cl)
Crystal Growth & Design (2012) 12, 2 970
a=12.657(3)Å b=14.761(2)Å c=15.796(3)Å
α=78.89(3)° β=67.73(4)° γ=69.17(3)°
C74H84Eu6N8O22,3(C2H6O),2(Cl),O
C74H84Eu6N8O22,3(C2H6O),2(Cl),O
Crystal Growth & Design (2012) 12, 2 970
a=11.842(2)Å b=14.830(3)Å c=16.045(3)Å
α=96.17(3)° β=105.52(3)° γ=108.75(2)°
2(C72H76Er6N8O20),2(C2H6O),4(CH4O),4(Cl),O
2(C72H76Er6N8O20),2(C2H6O),4(CH4O),4(Cl),O
Crystal Growth & Design (2012) 12, 2 970
a=15.375(3)Å b=18.622(4)Å c=19.228(4)Å
α=71.69(3)° β=67.98(2)° γ=83.86(3)°
C56H40Br4Cl4N8O10Tb3,C2H6O,Cl,O
C56H40Br4Cl4N8O10Tb3,C2H6O,Cl,O
Crystal Growth & Design (2010) 10, 2 970
a=25.992(4)Å b=25.992(4)Å c=23.403(5)Å
α=90.00° β=90.00° γ=90.00°
C56H40Br4Cl4Er3N8O10,C2H6O,Cl,O
C56H40Br4Cl4Er3N8O10,C2H6O,Cl,O
Crystal Growth & Design (2010) 10, 2 970
a=25.943(4)Å b=25.943(4)Å c=23.312(5)Å
α=90.00° β=90.00° γ=90.00°
C56H40Br4Cl4N8O10Yb3,C2H6O,Cl,O
C56H40Br4Cl4N8O10Yb3,C2H6O,Cl,O
Crystal Growth & Design (2010) 10, 2 970
a=25.902(4)Å b=25.902(4)Å c=23.203(5)Å
α=90.00° β=90.00° γ=90.00°
C64H52Br4N8O16Yb3,Cl
C64H52Br4N8O16Yb3,Cl
Crystal Growth & Design (2010) 10, 2 970
a=25.912(4)Å b=25.912(4)Å c=22.760(5)Å
α=90.00° β=90.00° γ=90.00°