Structures by: Anderson O. P.
Total: 56
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)°
Tetrakis[μ-1,3-bis(4-methyl-2-pyridylimino)isoindolinato]trimercury(II) dinitrate methanol tetrasolvate
C80H64Hg3N202,2NO3,4CH4O
Acta Crystallographica Section E (2006) 62, 7 m1689-m1690
a=26.285(5)Å b=19.755(4)Å c=19.376(4)Å
α=90.00° β=126.24(3)° γ=90.00°
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°
Catena-triaquocalcium-1,4,7,10-tetraazacyclododecane- N,N',N",N'''-tetraaceto calcium hydrate
C16H30Ca2N4O11,7.7(H2O)
Acta Crystallographica Section C (1996) 52, 4 792-795
a=25.109(2)Å b=18.557(4)Å c=18.436(7)Å
α=90.00° β=134.85(2)° γ=90.00°
C10H6O3
C10H6O3
Acta Crystallographica Section C (1996) 52, 1 168-169
a=6.547(2)Å b=7.057(3)Å c=9.687(4)Å
α=107.48(3)° β=102.07(3)° γ=102.23(3)°
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°
1,3,7,10,14,17,21,28,31,42,52,55-Dodecakis(trifluoromethyl)- 1,3,7,10,14,17,21,28,31,42,52,55-dodecahydro(C~60~---I<i>~h~</i>)[5,6]fullerene
C72F36
Acta Crystallographica Section E (2008) 64, 1 o159-o159
a=12.2475(2)Å b=20.0326(4)Å c=20.3782(4)Å
α=90.00° β=90.2880(10)° γ=90.00°
C88F30
C88F30
Journal of the American Chemical Society (2008) 130, 13471-13489
a=23.8603(7)Å b=11.1601(4)Å c=22.9338(7)Å
α=90.00° β=105.447(2)° γ=90.00°
C78(CF3)12,C6H5Br
C78(CF3)12,C6H5Br
Journal of the American Chemical Society (2008) 130, 13471-13489
a=18.526(5)Å b=14.922(5)Å c=26.019(8)Å
α=90.00° β=96.030(8)° 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)°
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)°
[Cu(4'-MeL)(H2O2)2]ClO4; 4'-MeLH = 1,3-bis{2-(4-methylpyridyl)imino}isoindoline
C20H20ClCuN5O6
Inorganic Chemistry (2003) 42, 122-127
a=17.663(3)Å b=14.223(2)Å c=16.925(3)Å
α=90.00° β=90.00° γ=90.00°
[Zn3(4'-MeL)4](ClO4)2; 4'-MeLH = 1,3-bis{2-(4-methylpyridyl)imino}isoindoline
C80H74Cl2N20O13Zn3
Inorganic Chemistry (2003) 42, 122-127
a=20.1604(2)Å b=18.4326(3)Å c=22.3174(4)Å
α=90.00° β=99.2710(10)° γ=90.00°
[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°
C21H21CdN7O7
C21H21CdN7O7
Inorganic Chemistry (2003) 42, 4513-4515
a=10.517(2)Å b=10.704(2)Å c=11.349(3)Å
α=69.288(4)° β=82.681(5)° γ=79.189(9)°
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°
C20H35CoN4O7
C20H35CoN4O7
Inorganic Chemistry (2005) 44, 9162-9174
a=10.130(2)Å b=22.392(5)Å c=10.637(2)Å
α=90.00° β=93.177(3)° γ=90.00°
C31H50CoN5O7
C31H50CoN5O7
Inorganic Chemistry (2005) 44, 9162-9174
a=10.5774(16)Å b=20.901(3)Å c=14.663(2)Å
α=90.00° β=104.217(3)° γ=90.00°
C30H41CoN6O7
C30H41CoN6O7
Inorganic Chemistry (2005) 44, 9162-9174
a=10.6644(19)Å b=21.732(4)Å c=14.189(3)Å
α=90.00° β=102.815(5)° γ=90.00°
C62H98Co2N12O24Rh2
C62H98Co2N12O24Rh2
Inorganic Chemistry (2005) 44, 9162-9174
a=39.481(8)Å b=39.481(8)Å c=14.574(4)Å
α=90.00° β=90.00° γ=120.00°
C88H114Co2N20O12Ru
C88H114Co2N20O12Ru
Inorganic Chemistry (2005) 44, 9162-9174
a=12.0984(12)Å b=11.8549(12)Å c=29.740(3)Å
α=90.00° β=99.127(2)° γ=90.00°
C59H110Co2N12O15
C59H110Co2N12O15
Inorganic Chemistry (2005) 44, 9162-9174
a=14.7441(13)Å b=13.4537(12)Å c=32.905(3)Å
α=90.00° β=90.00° γ=90.00°
C25H38CoN7O5
C25H38CoN7O5
Inorganic Chemistry (2005) 44, 9162-9174
a=16.167(4)Å b=11.435(3)Å c=15.670(4)Å
α=90.00° β=102.626(5)° 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°
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°
Bis{1,3-di(4-methyl-2-pyridylimino)isoindolinato}zinc(II) monohydrate
C40H32N10Zn,0.5(O2)
Inorganic Chemistry (2006) 45, 15 5804-5811
a=11.765(3)Å b=15.937(4)Å c=18.606(4)Å
α=90.00° β=93.579(4)° γ=90.00°
Bis{1,3-di(4-methyl-2-pyridylimino)isoindolinato}cadmium(II)
C40H32CdN10
Inorganic Chemistry (2006) 45, 15 5804-5811
a=12.033(3)Å b=15.946(3)Å c=18.515(6)Å
α=90.00° β=93.773(6)° γ=90.00°
{(1,3-bis(4-methyl-2-pyridylimino)isoindolinato)(1,3-bis(4-methyl-2- pyridylimino)isoindoline)}cadmium(II) perchlorate
C43H33CdClN10O8.75
Inorganic Chemistry (2006) 45, 15 5804-5811
a=17.625(3)Å b=10.768(2)Å c=23.098(4)Å
α=90.00° β=90.989(8)° γ=90.00°
C50.25H93.5Cl0.5CoN6O2.5
C50.25H93.5Cl0.5CoN6O2.5
Inorganic Chemistry (1999) 38, 757-761
a=27.5207(3)Å b=18.4345(3)Å c=22.1614(3)Å
α=90.00° β=102.4330(10)° γ=90.00°
C88F30,C7H8
C88F30,C7H8
Journal of the American Chemical Society (2008) 130, 13471-13489
a=11.444(2)Å b=18.791(4)Å c=14.883(3)Å
α=90.00° β=110.048(10)° 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°
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)°
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)°
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°
C32H52Ir4
C32H52Ir4
Inorganic Chemistry (2012) 51, 3186-3193
a=12.5628(3)Å b=18.4647(5)Å c=12.3963(3)Å
α=90.00° β=90.00° γ=90.00°
Na12 (W Zn3 (H2 O)2 (Zn W9 O34)2) (H2 O)44
Na14O114W18
Inorganic Chemistry (2009) 48, 4411-4420
a=13.0017Å b=17.8485Å c=21.026Å
α=90° β=93.223° γ=90°
C20H18N2O5S2
C20H18N2O5S2
Acta Crystallographica Section C (1991) 47, 7 1561-1563
a=9.934(3)Å b=18.730(5)Å c=10.563(2)Å
α=90° β=96.23(2)° γ=90°