Structures by: Vitze H.
Total: 48
C34H28B2Fe
C34H28B2Fe
Dalton Transactions (2009) 16 2940-2950
a=18.425(4)Å b=30.690(6)Å c=9.2970(19)Å
α=90.00° β=90.00° γ=90.00°
C25H34BLiN2O
C25H34BLiN2O
Dalton Transactions (2009) 16 2940-2950
a=11.551(4)Å b=13.504(5)Å c=16.349(4)Å
α=90.00° β=98.36(2)° γ=90.00°
C74H86B2Fe3LiO9
C74H86B2Fe3LiO9
Dalton Transactions (2009) 16 2940-2950
a=17.4879(19)Å b=27.436(3)Å c=15.5563(17)Å
α=90.00° β=90.00° γ=90.00°
C22H19BFe
C22H19BFe
Dalton Transactions (2009) 16 2940-2950
a=11.2142(7)Å b=11.2142(7)Å c=13.5550(11)Å
α=90.00° β=90.00° γ=90.00°
C78H94B2Fe3Li2O10
C78H94B2Fe3Li2O10
Dalton Transactions (2009) 16 2940-2950
a=14.9703(10)Å b=10.3522(6)Å c=22.9360(18)Å
α=90.00° β=105.526(5)° γ=90.00°
C56H68BFe4LiO4
C56H68BFe4LiO4
Dalton Transactions (2009) 16 2940-2950
a=14.9829(9)Å b=20.0854(10)Å c=16.7066(9)Å
α=90.00° β=100.813(5)° γ=90.00°
C25H34BLiN2O
C25H34BLiN2O
Dalton Transactions (2009) 16 2940-2950
a=11.551(4)Å b=13.504(5)Å c=16.349(4)Å
α=90.00° β=98.36(2)° γ=90.00°
C34H28B2Fe
C34H28B2Fe
Dalton Transactions (2009) 16 2940-2950
a=18.425(4)Å b=30.690(6)Å c=9.2970(19)Å
α=90.00° β=90.00° γ=90.00°
C22H19BFe
C22H19BFe
Dalton Transactions (2009) 16 2940-2950
a=11.2142(7)Å b=11.2142(7)Å c=13.5550(11)Å
α=90.00° β=90.00° γ=90.00°
C74H86B2Fe3LiO9
C74H86B2Fe3LiO9
Dalton Transactions (2009) 16 2940-2950
a=17.4879(19)Å b=27.436(3)Å c=15.5563(17)Å
α=90.00° β=90.00° γ=90.00°
C78H94B2Fe3Li2O10
C78H94B2Fe3Li2O10
Dalton Transactions (2009) 16 2940-2950
a=14.9703(10)Å b=10.3522(6)Å c=22.9360(18)Å
α=90.00° β=105.526(5)° γ=90.00°
C10H14O2Si
C10H14O2Si
Acta Crystallographica Section E (2004) 60, 3 o329-o330
a=6.2858(10)Å b=12.2693(17)Å c=14.258(2)Å
α=96.528(12)° β=91.642(13)° γ=93.932(12)°
Dinitratotetrapyrazolezinc(II)
C12H16N10O6Zn
Acta Crystallographica Section E (2006) 62, 9 m2299-m2300
a=8.2654(9)Å b=8.7649(7)Å c=13.5367(14)Å
α=90.00° β=107.533(8)° γ=90.00°
Di-μ-bromo-bis[(tetrahydrofuran)lithium(I)]
C16H32Br2Li2O4
Acta Crystallographica Section E (2006) 62, 11 m2853-m2854
a=9.5741(15)Å b=11.9446(15)Å c=9.8172(14)Å
α=90.00° β=96.075(12)° γ=90.00°
Dimethylammonium 3,5-bis(trifluoromethyl)pyrazolide
C2H8N,C5HF6N2
Acta Crystallographica Section E (2007) 63, 8 o3462-o3462
a=5.9507(11)Å b=15.4492(19)Å c=11.8647(18)Å
α=90.00° β=90.362(13)° γ=90.00°
Dimethylammonium nitrate
C2H8N,NO3
Acta Crystallographica Section E (2007) 63, 12 o4621-o4621
a=9.9552(18)Å b=9.7684(12)Å c=5.7191(7)Å
α=90.00° β=90.00° γ=90.00°
Bis[μ-di-<i>tert</i>-butyl(hydroxy)silanolato]bis[chloridoindium(III)]
C16H38Cl4In2O4Si2
Acta Crystallographica Section C (2013) 69, 6 569-572
a=8.3467(10)Å b=10.4530(10)Å c=16.7393(18)Å
α=90.00° β=96.689(9)° γ=90.00°
Tetrakis(tetrahydrofuran)lithium tetrakis[(trimethylsilyl)methyl]borate
C16H32LiO4,C16H44BSi4
Acta Crystallographica Section C (2013) 69, 6 569-572
a=10.5661(7)Å b=11.7334(10)Å c=18.1342(12)Å
α=90.00° β=93.153(5)° γ=90.00°
Μ~2~-Acetone-diacetone[μ~3~-tris(trifluoromethyl)methanolato]bis[μ~2~- tris(trifluoromethyl)methanolato]trilithium
C21H18F27Li3O6
Acta Crystallographica Section E (2010) 66, 12 m1527
a=20.6939(17)Å b=11.5940(10)Å c=15.2211(13)Å
α=90.00° β=102.246(7)° γ=90.00°
Dibromidotris(dimethylamine)magnesium(II)
C6H21Br2MgN3
Acta Crystallographica Section E (2009) 65, 8 m888
a=9.0951(7)Å b=9.0951(7)Å c=14.4544(12)Å
α=90.00° β=90.00° γ=120.00°
Sodium pentafluorophenylborate
Na,C6H3BF5
Acta Crystallographica Section E (2012) 68, 11 m1371
a=4.6813(10)Å b=6.1986(16)Å c=12.993(3)Å
α=90.00° β=92.995(17)° γ=90.00°
Hexa-μ~2~-bromido-μ~4~-oxido-tetrakis[(diethyl ether)magnesium]
C16H40Br6Mg4O5
Acta Crystallographica Section E (2011) 67, 11 m1614
a=10.4630(13)Å b=10.4630(13)Å c=15.276(2)Å
α=90.00° β=90.00° γ=90.00°
C14H5BF10O
C14H5BF10O
Organometallics (2010) 29, 22 6012
a=17.7676(16)Å b=15.2406(18)Å c=10.8971(10)Å
α=90.00° β=97.496(7)° γ=90.00°
C23H25BF9OP
C23H25BF9OP
Organometallics (2010) 29, 22 6012
a=10.2630(6)Å b=20.5092(9)Å c=45.270(2)Å
α=90.00° β=90.00° γ=90.00°
C21H20BClF9P
C21H20BClF9P
Organometallics (2010) 29, 22 6012
a=10.0403(8)Å b=12.7948(11)Å c=17.9642(15)Å
α=90.00° β=104.693(2)° γ=90.00°
C21H20BF10P
C21H20BF10P
Organometallics (2010) 29, 22 6012
a=8.8871(6)Å b=15.9516(8)Å c=15.7683(11)Å
α=90.00° β=98.700(6)° γ=90.00°
C23H23BF9O2P
C23H23BF9O2P
Organometallics (2010) 29, 22 6012
a=9.8007(10)Å b=10.1025(11)Å c=12.4051(14)Å
α=81.432(9)° β=80.647(8)° γ=79.211(8)°
C21H22BF8P
C21H22BF8P
Organometallics (2010) 29, 22 6012
a=8.4845(13)Å b=15.6453(15)Å c=16.591(2)Å
α=90.00° β=101.627(12)° γ=90.00°
C21H25BClF4P
C21H25BClF4P
Organometallics (2010) 29, 22 6012
a=12.3167(5)Å b=17.5802(6)Å c=19.4216(7)Å
α=90.00° β=90.00° γ=90.00°
C23H26BF8OP
C23H26BF8OP
Organometallics (2010) 29, 22 6012
a=10.1201(4)Å b=20.4708(8)Å c=45.668(2)Å
α=90.00° β=90.00° γ=90.00°
C56H68BFe4LiO4
C56H68BFe4LiO4
Dalton Transactions (2009) 16 2940-2950
a=14.9829(9)Å b=20.0854(10)Å c=16.7066(9)Å
α=90.00° β=100.813(5)° γ=90.00°
C22H20BF12O3PS
C22H20BF12O3PS
Organometallics (2010) 29, 22 6012
a=10.8970(7)Å b=14.7165(7)Å c=16.2526(10)Å
α=90.00° β=92.259(5)° γ=90.00°
C40H46BFe2LiO
C40H46BFe2LiO
Organometallics (2007) 26, 7 1771
a=16.0743(11)Å b=19.1000(9)Å c=21.9454(11)Å
α=90.00° β=90.00° γ=90.00°
C12H14B2Br2FeO2
C12H14B2Br2FeO2
Organometallics (2007) 26, 7 1771
a=7.7169(8)Å b=12.3681(9)Å c=7.8101(7)Å
α=90.00° β=101.294(8)° γ=90.00°
C62H74B2FeLi2O2
C62H74B2FeLi2O2
Organometallics (2007) 26, 7 1771
a=15.6422(13)Å b=18.8747(14)Å c=20.159(3)Å
α=90.00° β=90.00° γ=90.00°
C52H68BFe2LiO9
C52H68BFe2LiO9
Organometallics (2007) 26, 7 1771
a=12.4841(9)Å b=12.6561(10)Å c=15.5274(14)Å
α=86.595(7)° β=82.632(7)° γ=87.525(6)°
C22H17BFe
C22H17BFe
Organometallics (2008) 27, 23 6215
a=28.7036(16)Å b=11.0886(5)Å c=23.9109(15)Å
α=90.00° β=120.345(3)° γ=90.00°
C13H11BO
C13H11BO
Organometallics (2008) 27, 23 6215
a=5.4887(4)Å b=15.0318(8)Å c=25.0114(19)Å
α=90.00° β=90.253(6)° γ=90.00°
C27H22BFeNO
C27H22BFeNO
Organometallics (2008) 27, 23 6215
a=12.4839(7)Å b=11.3114(4)Å c=15.0039(7)Å
α=90.00° β=97.820(4)° γ=90.00°
C70H74B2Fe3LiO8
C70H74B2Fe3LiO8
Organometallics (2008) 27, 23 6215
a=8.8567(9)Å b=12.9851(18)Å c=13.5310(14)Å
α=78.523(10)° β=80.930(8)° γ=82.496(10)°
C18H13B
C18H13B
Organometallics (2008) 27, 23 6215
a=20.523(3)Å b=17.4242(18)Å c=7.4180(13)Å
α=90.00° β=95.576(13)° γ=90.00°
C8H4BBr2MnO3
C8H4BBr2MnO3
Organometallics (2007) 26, 18 4663
a=13.6364(13)Å b=12.0796(11)Å c=13.9393(11)Å
α=90.00° β=90.00° γ=90.00°
C21H21BKMnN6O4
C21H21BKMnN6O4
Organometallics (2007) 26, 18 4663
a=9.7794(11)Å b=11.5583(14)Å c=12.2180(16)Å
α=105.250(10)° β=109.593(9)° γ=101.044(9)°
C24H37BKMnN2O8
C24H37BKMnN2O8
Organometallics (2007) 26, 18 4663
a=10.8194(7)Å b=11.6661(7)Å c=13.3634(9)Å
α=115.469(5)° β=91.690(5)° γ=106.515(5)°
C28H37BKMnN6O8
C28H37BKMnN6O8
Organometallics (2007) 26, 18 4663
a=13.0269(7)Å b=16.1183(9)Å c=15.9486(10)Å
α=90.00° β=96.974(5)° γ=90.00°
C33H45BKMnN4O8
C33H45BKMnN4O8
Organometallics (2007) 26, 18 4663
a=10.3349(7)Å b=10.4943(7)Å c=18.0340(12)Å
α=82.379(6)° β=76.520(5)° γ=76.384(5)°
C34H37BLiMnO4
C34H37BLiMnO4
Organometallics (2007) 26, 18 4663
a=10.8317(13)Å b=13.0141(16)Å c=13.2055(15)Å
α=109.377(9)° β=114.001(9)° γ=96.173(8)°
C10H9MnN2O2
C10H9MnN2O2
Organometallics (2007) 26, 18 4663
a=7.8006(10)Å b=9.3963(8)Å c=14.4520(18)Å
α=90.00° β=90.860(10)° γ=90.00°