Structures by: Miller S. M.
Total: 39
VO(acac-NMe2)2
C18H26N2O5V
J. Chem. Soc., Dalton Trans. (2001) 22 3337-3345
a=7.005(2)Å b=19.610(6)Å c=14.601(4)Å
α=90.00° β=90.19(2)° γ=90.00°
1,3,6,11,13,18,26,32,35,41,44,57-dodecakis(trifluoromethyl)- 1,3,6,11,13,18,26,32,35,41,44,57-dodecahydro(C!60$-I!h$)(5,6)fullerene benzene 1.5-solvate.
C72F36,1.5(C6H6)
Chemical communications (Cambridge, England) (2007) 16 1650-1652
a=13.3366(3)Å b=19.2741(5)Å c=22.5169(6)Å
α=86.810(2)° β=88.954(2)° γ=85.636(2)°
C76F40
C76F40
Chemical Communications (2006)
a=18.9559(18)Å b=13.5701(13)Å c=21.425(2)Å
α=90.00° β=98.424(2)° γ=90.00°
C72F30
C72F30
Chemical Communications (2006)
a=9.8807(8)Å b=14.6719(13)Å c=16.5397(14)Å
α=89.944(2)° β=84.994(2)° γ=75.915(2)°
1,4,10,19,25,32,41,49,54,60,66,69-dodecakis(trifluoromethyl)- 1,4,10,19,25,32,41,49,54,60,66,69-dodecahydro(C~70~-D~5h(6)~)[5,6]fullerene benzene 2.5-solvate
C82F36,2.5C6H6
Acta Crystallographica Section E (2006) 62, 2 o617-o619
a=12.3839(17)Å b=12.7864(18)Å c=22.274(3)Å
α=89.374(2)° β=82.468(2)° γ=70.221(2)°
1,4,10,14,19,25,35,41,49,60,66,69-Dodecakis(trifluoromethyl)- 1,4,10,14,19,25,35,41,49,60,66,69-dodecahydro(C~70~-D~5h(6)~)[5,6]fullerene benzene disolvate
C82F36,2C6H6
Acta Crystallographica Section E (2006) 62, 2 o620-o622
a=19.092(4)Å b=12.556(3)Å c=27.390(6)Å
α=90.00° β=101.249(4)° γ=90.00°
1,6,11,16,18,26,36,44,48,58-Decakis(trifluoromethyl)-1,6,11,16,18,26,36,44, 48,58-decahydro(C~60~-I~h~)[5,6]fullerene benzene hemisolvate
C70F30,0.5C6H6
Acta Crystallographica Section E (2006) 62, 4 o1498-o1500
a=11.0290(15)Å b=13.7614(18)Å c=16.443(2)Å
α=87.785(6)° β=85.082(7)° γ=88.850(6)°
1,6,12,15,18,23,25,41,45,57-Decakis(trifluoromethyl)- 1,6,12,15,18,23,25,41,45,57-decahydro(C~60~-I~h~)[5,6]fullerene
C70F30
Acta Crystallographica Section E (2006) 62, 4 o1501-o1503
a=18.0971(11)Å b=16.2516(10)Å c=15.3735(9)Å
α=90° β=90° γ=90°
Pt(dpdpc)2(BF4)2
C32H36P4Pt2,2(BF4)
Acta Crystallographica Section E (2007) 63, 7 m1983-m1983
a=10.83270(15)Å b=10.83270(15)Å c=29.1244(6)Å
α=90° β=90° γ=90°
1,6,11,18,24,27,52,55-Octakis(trifluoromethyl)-1,6,11,18,24,27,52,55- octahydro(C~60~-I~h~)[5,6]fullerene
C68F24
Acta Crystallographica Section E (2006) 62, 8 o3154-o3156
a=17.4108(13)Å b=9.7708(8)Å c=24.5142(18)Å
α=90° β=92.589(4)° γ=90°
[Pd(triphos)Cl](PF6)2
C34H33P3ClPd,PF6
Acta Crystallographica Section E (2009) 65, 7 m792
a=11.2465(5)Å b=11.8182(5)Å c=15.5093(7)Å
α=69.029(2)° β=70.439(2)° γ=69.697(2)°
[RNiCO][BF4]2 + 4DCM
C61H88N4NiOP4,4(CH2Cl2),2(BF4)
Journal of the American Chemical Society (2008) 130, 1061-1068
a=12.5244(6)Å b=18.3649(8)Å c=32.6093(15)Å
α=90.00° β=90.00° γ=90.00°
C73H112B2F8N6NiOP4
C73H112B2F8N6NiOP4
Journal of the American Chemical Society (2008) 130, 1061-1068
a=12.5357(7)Å b=17.9197(9)Å c=33.6355(18)Å
α=90.00° β=90.00° γ=90.00°
C58H46NO4P3W
C58H46NO4P3W
Journal of the American Chemical Society (2003) 125, 12230-12236
a=11.389(2)Å b=26.182(4)Å c=16.820(3)Å
α=90.00° β=101.849(12)° γ=90.00°
[(Bis-(tetrra-n-butylammonium))-hexa((η4-1,5-cyclooctadienyl)iridium)- tetratungstate 4-acetonitrile solvate]
C80H144Ir6N2O16W4,4(C2H3N)
Journal of the American Chemical Society (1997) 119, 11401-11407
a=24.8856(6)Å b=18.6662(5)Å c=45.7427(12)Å
α=90.00° β=93.5450(10)° γ=90.00°
C68F20O
C68F20O
Journal of the American Chemical Society (2006) 128, 12268-12280
a=10.1145(6)Å b=12.3096(8)Å c=16.8423(8)Å
α=80.148(3)° β=78.049(3)° γ=74.893(3)°
C46H64O2P4Pd
C46H64O2P4Pd
Journal of the American Chemical Society (2004) 126, 5502-5514
a=11.087(2)Å b=14.170(3)Å c=15.859(3)Å
α=90.503(3)° β=109.192(3)° γ=106.287(3)°
C40H56O2P4Pd
C40H56O2P4Pd
Journal of the American Chemical Society (2004) 126, 5502-5514
a=24.902(15)Å b=10.638(6)Å c=17.118(10)Å
α=90.00° β=118.091(9)° γ=90.00°
C24H58B2F8OP4Pd
C24H58B2F8OP4Pd
Journal of the American Chemical Society (2004) 126, 5502-5514
a=20.3790(8)Å b=16.9052(7)Å c=21.5603(8)Å
α=90.00° β=111.6720(10)° γ=90.00°
C42H62B2F8O3P4Pd
C42H62B2F8O3P4Pd
Journal of the American Chemical Society (2004) 126, 5502-5514
a=12.423(10)Å b=22.881(17)Å c=16.794(13)Å
α=90.00° β=100.713(15)° γ=90.00°
C32H56P4Pd
C32H56P4Pd
Journal of the American Chemical Society (2004) 126, 5502-5514
a=10.035(5)Å b=10.316(5)Å c=18.247(9)Å
α=80.890(9)° β=79.214(9)° γ=66.363(8)°
C16H28BF4P2Pd0.5
C16H28BF4P2Pd0.5
Journal of the American Chemical Society (2004) 126, 5502-5514
a=19.58(2)Å b=11.555(13)Å c=16.865(19)Å
α=90.00° β=99.802(19)° γ=90.00°
C38H30B12F12
C38H30B12F12
Journal of the American Chemical Society (2003) 125, 4694-4695
a=19.102(2)Å b=19.102(2)Å c=20.535(3)Å
α=90.00° β=90.00° γ=90.00°
C40H38CdN12O6
C40H38CdN12O6
Inorganic Chemistry (2005) 44, 6476-6481
a=14.055(4)Å b=20.270(5)Å c=15.082(4)Å
α=90.00° β=101.748(5)° γ=90.00°
C28H20N6O2Zn
C28H20N6O2Zn
Inorganic Chemistry (2005) 44, 6476-6481
a=13.969(2)Å b=12.547(2)Å c=15.301(3)Å
α=90.00° β=116.096(3)° γ=90.00°
C24H24ClN5OPd
C24H24ClN5OPd
Inorganic Chemistry (2005) 44, 6476-6481
a=7.4036(8)Å b=11.0386(11)Å c=14.1390(15)Å
α=73.811(2)° β=79.324(2)° γ=79.795(2)°
[Co(II)(dipic)2Co(II)(H2O)5].2H2O
C14H20Co2N2O15
Inorganic Chemistry (2002) 41, 4859-4871
a=8.41060(10)Å b=27.3392(3)Å c=9.63010(10)Å
α=90.00° β=98.1880(10)° γ=90.00°
[Co(H2dipic)(dipic)].3H2O
C14H14CoN2O11
Inorganic Chemistry (2002) 41, 4859-4871
a=13.806(3)Å b=10.036(2)Å c=13.646(3)Å
α=90.00° β=115.81(3)° γ=90.00°
C22H24B12F11N
C22H24B12F11N
Inorganic Chemistry (2003) 42, 4489-4491
a=18.053(3)Å b=33.139(5)Å c=9.600(2)Å
α=90.00° β=91.459(4)° γ=90.00°
CHAgClO3S
CHAgClO3S
Inorganic Chemistry (2002) 41, 2032-2040
a=13.2411(15)Å b=7.5439(12)Å c=4.9248(6)Å
α=90.00° β=90.00° γ=90.00°
C21H19AgB11F11
C21H19AgB11F11
Crystal Growth & Design (2004) 4, 2 249
a=21.6736(7)Å b=8.7163(3)Å c=14.5737(5)Å
α=90.00° β=90.00° γ=90.00°
1,1',3,3'-tetra(2-methyl-2-nonyl)ferrocene
C50H90Fe
Crystal Growth & Design (2012) 12, 8 3868
a=18.7606(8)Å b=8.7418(4)Å c=28.8086(12)Å
α=90.00° β=101.7360(10)° γ=90.00°
C50H90ClFeO4
C50H90ClFeO4
Crystal Growth & Design (2012) 12, 8 3868
a=10.2152(10)Å b=8.7223(8)Å c=27.602(3)Å
α=90.00° β=99.074(2)° γ=90.00°
[DEC][NO~3~]
C50H90FeNO3
Crystal Growth & Design (2012) 12, 8 3868
a=9.3913(14)Å b=8.6868(13)Å c=29.695(5)Å
α=90.00° β=93.691(4)° γ=90.00°
C50H90FeO4Re
C50H90FeO4Re
Crystal Growth & Design (2012) 12, 8 3868
a=10.458(2)Å b=8.8509(17)Å c=27.359(6)Å
α=90.00° β=99.311(4)° γ=90.00°
C64F12O,0.5(C8H10)
C64F12O,0.5(C8H10)
Journal of the American Chemical Society (2006) 128, 12268-12280
a=40.2225(8)Å b=10.1706(3)Å c=20.1770(4)Å
α=90.00° β=114.1930(10)° γ=90.00°
C104H150B4F16N4O5P8Pd2
C104H150B4F16N4O5P8Pd2
Journal of the American Chemical Society (2004) 126, 5502-5514
a=14.0903(19)Å b=18.715(3)Å c=23.130(3)Å
α=106.886(2)° β=106.065(3)° γ=90.951(3)°
CsCuS4
CsCuS4
Zeitschrift fuer Kristallographie (149,1979-) (1995) 210, 776-776
a=5.25Å b=8.709Å c=13.45Å
α=90° β=90° γ=90°
Cs2 (Mo S4)
Cs2MoS4
Zeitschrift fuer Kristallographie (149,1979-) (1995) 210, 775-775
a=10.0479Å b=7.2463Å c=12.783Å
α=90° β=90° γ=90°