Structures by: Kopacka H.
Total: 146
C20H15Cl2NO
C20H15Cl2NO
Organometallics (2009) 28, 18 5575
a=7.7201(2)Å b=27.2963(6)Å c=8.4506(2)Å
α=90.00° β=101.562(2)° γ=90.00°
C22H18F3NO
C22H18F3NO
Organometallics (2009) 28, 18 5575
a=8.0699(2)Å b=10.6960(4)Å c=11.8886(4)Å
α=103.185(2)° β=103.253(2)° γ=103.818(2)°
C15H12F3NO
C15H12F3NO
Organometallics (2009) 28, 18 5575
a=5.0528(3)Å b=16.4703(7)Å c=17.3570(9)Å
α=66.017(4)° β=87.292(3)° γ=86.166(4)°
C31.17H31.67NO1.17
C31.17H31.67NO1.17
Organometallics (2009) 28, 18 5575
a=36.8599(3)Å b=36.8599(4)Å c=9.8707(4)Å
α=90.00° β=90.00° γ=120.00°
C20H14F3NO
C20H14F3NO
Organometallics (2009) 28, 18 5575
a=9.3364(2)Å b=21.6329(5)Å c=8.3422(2)Å
α=90.00° β=98.564(2)° γ=90.00°
C37H37NORu
C37H37NORu
Organometallics (2009) 28, 18 5575
a=8.7620(2)Å b=9.9443(2)Å c=18.4708(6)Å
α=103.440(2)° β=93.838(2)° γ=104.267(2)°
C36H43NORu
C36H43NORu
Organometallics (2009) 28, 18 5575
a=8.8280(5)Å b=8.8599(8)Å c=10.6735(9)Å
α=97.331(4)° β=106.433(5)° γ=99.819(5)°
C30H29Cl2NORu
C30H29Cl2NORu
Organometallics (2009) 28, 18 5575
a=8.6809(2)Å b=13.8790(2)Å c=22.1330(3)Å
α=90.00° β=95.925(1)° γ=90.00°
C32H32F3NORu
C32H32F3NORu
Organometallics (2009) 28, 18 5575
a=16.4901(3)Å b=8.2331(2)Å c=22.1452(4)Å
α=90.00° β=107.873(1)° γ=90.00°
C41H45NORu
C41H45NORu
Organometallics (2009) 28, 18 5575
a=11.1509(2)Å b=11.7906(3)Å c=13.2655(3)Å
α=85.170(2)° β=84.065(2)° γ=75.691(2)°
C31H33NORu
C31H33NORu
Organometallics (2009) 28, 18 5575
a=11.3501(2)Å b=13.3252(2)Å c=18.2528(3)Å
α=90.00° β=107.095(2)° γ=90.00°
C33H39NORu
C33H39NORu
Organometallics (2009) 28, 18 5575
a=12.2787(2)Å b=12.1423(2)Å c=19.2877(4)Å
α=90.00° β=105.473(1)° γ=90.00°
C41H47NORu
C41H47NORu
Organometallics (2009) 28, 18 5575
a=18.9499(6)Å b=11.4299(4)Å c=16.2022(4)Å
α=90.00° β=97.337(2)° γ=90.00°
C37H47NORu
C37H47NORu
Organometallics (2009) 28, 18 5575
a=8.7874(18)Å b=16.306(3)Å c=22.436(5)Å
α=90.00° β=94.23(3)° γ=90.00°
C33H36F3NORu
C33H36F3NORu
Organometallics (2009) 28, 18 5575
a=12.4807(2)Å b=12.1327(2)Å c=19.5307(4)Å
α=90.00° β=105.053(2)° γ=90.00°
C66H76Cl6N2Ru2Zr
C66H76Cl6N2Ru2Zr
Organometallics (2009) 28, 18 5575
a=11.2220(3)Å b=11.2334(3)Å c=12.8321(3)Å
α=101.934(2)° β=96.762(2)° γ=99.621(2)°
C16H26Cl4N4O3
C16H26Cl4N4O3
Crystal Growth & Design (2007) 7, 12 2380
a=17.8214(7)Å b=7.2722(4)Å c=17.3881(9)Å
α=90.00° β=90.00° γ=90.00°
C10H12N2O2
C10H12N2O2
Crystal Growth & Design (2007) 7, 12 2380
a=8.8472(6)Å b=11.6962(9)Å c=9.7839(4)Å
α=90.00° β=107.008(4)° γ=90.00°
C53H47Cl9P4Pt
C53H47Cl9P4Pt
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3503-3514
a=9.4233(2)Å b=15.0455(3)Å c=19.0383(4)Å
α=90.021(2)° β=90.644(2)° γ=96.536(2)°
C20H15Br2NO
C20H15Br2NO
Organometallics (2009) 28, 18 5575
a=8.1331(4)Å b=8.3409(4)Å c=14.0423(6)Å
α=80.320(3)° β=78.147(3)° γ=77.027(3)°
C30H29Br2NORu
C30H29Br2NORu
Organometallics (2009) 28, 18 5575
a=15.3144(3)Å b=14.2173(2)Å c=12.2837(2)Å
α=90.00° β=90.00° γ=90.00°
Meso-[Ru2(dppcb)(bipy)4](PF6)4
C96.32H84.64Cl8.64F24N8P8Ru2
Inorganic Chemistry (2001) 40, 7099-7104
a=12.463(2)Å b=13.271(2)Å c=17.795(2)Å
α=95.48(1)° β=92.19(1)° γ=115.06(1)°
[Ru2(dppcb)(bipy)2(MeCN)4](PF6)4
C83.4H78.8Cl6.8F24N8P8Ru2
Inorganic Chemistry (2001) 40, 7099-7104
a=12.965(4)Å b=13.044(4)Å c=16.528(4)Å
α=68.71(1)° β=79.91(1)° γ=71.95(1)°
C10H9CoN3,F6P
C10H9CoN3,F6P
Organometallics (2016) 35, 12 2101
a=6.3656(2)Å b=8.2370(3)Å c=12.7564(4)Å
α=105.592(1)° β=98.174(1)° γ=93.475(1)°
C10H9CoI2
C10H9CoI2
Organometallics (2016) 35, 12 2101
a=11.4449(8)Å b=8.9340(6)Å c=11.4723(8)Å
α=90° β=90° γ=90°
C26H24.33B0.67CoF2NP0.33
C26H24.33B0.67CoF2NP0.33
Organometallics (2016) 35, 12 2101
a=21.0498(9)Å b=9.0223(4)Å c=17.5494(8)Å
α=90° β=99.500(2)° γ=90°
C10H9BrCoF6P
C10H9BrCoF6P
Organometallics (2016) 35, 12 2101
a=12.8061(6)Å b=11.8486(5)Å c=16.9221(8)Å
α=90° β=90° γ=90°
C11H10CoO2,F6P
C11H10CoO2,F6P
Organometallics (2014) 33, 5 1152
a=7.0403(2)Å b=7.7380(2)Å c=12.3152(4)Å
α=98.896(2)° β=100.238(2)° γ=92.907(2)°
C57H72.8F18FeO8.4P3Ru3
C57H72.8F18FeO8.4P3Ru3
Organometallics (2014) 33, 7 1630
a=12.0703(2)Å b=15.0176(3)Å c=36.7365(7)Å
α=90.00° β=96.819(1)° γ=90.00°
C20H28F6NOPRu
C20H28F6NOPRu
Organometallics (2014) 33, 7 1630
a=15.1252(2)Å b=14.0062(2)Å c=21.2494(4)Å
α=90.00° β=90.00° γ=90.00°
C17H21F6O2PRu
C17H21F6O2PRu
Organometallics (2014) 33, 7 1630
a=6.9566(2)Å b=11.0422(2)Å c=24.8251(5)Å
α=90.00° β=96.308(2)° γ=90.00°
C23H35F6N2PRu
C23H35F6N2PRu
Organometallics (2014) 33, 7 1630
a=8.6584(3)Å b=8.6730(3)Å c=17.9641(5)Å
α=89.394(2)° β=76.558(2)° γ=85.194(2)°
C20H24CuN2O2
C20H24CuN2O2
Organometallics (2014) 33, 7 1630
a=11.9233(2)Å b=11.9233(2)Å c=13.3966(2)Å
α=90.00° β=90.00° γ=90.00°
C38H46CuF12N2O4P2Ru2
C38H46CuF12N2O4P2Ru2
Organometallics (2014) 33, 7 1630
a=12.8503(4)Å b=11.5967(4)Å c=15.6206(4)Å
α=90.00° β=111.367(2)° γ=90.00°
C37H48CuF12O6P2Ru2
C37H48CuF12O6P2Ru2
Organometallics (2014) 33, 7 1630
a=11.0826(4)Å b=12.8205(5)Å c=16.7272(7)Å
α=100.460(2)° β=99.595(3)° γ=107.645(2)°
[Os(bpy)2(dppcbO2)](PF6)2
C72H60N4O2OsP4,2(F6P)
Inorganic Chemistry Communications (2012) 23, 41-45
a=13.4008(4)Å b=20.3568(6)Å c=26.6117(7)Å
α=90.00° β=97.937(1)° γ=90.00°
[Os(bpy)2(dppcb)PtCl2](SbF6)2
C72H60Cl2N4OsP4Pt,2(F6Sb)
Inorganic Chemistry Communications (2012) 23, 41-45
a=25.3679(3)Å b=13.5811(2)Å c=26.1203(3)Å
α=90.00° β=117.9798(6)° γ=90.00°
[Os(bpy)2(dppcb)PdCl2](SbF6)2
C72H60Cl2N4OsP4Pd,2(F6Sb),2(CH2Cl2),1.75(CCl2)
Inorganic Chemistry Communications (2012) 23, 41-45
a=14.2521(2)Å b=15.3117(2)Å c=20.8233(3)Å
α=107.9141(9)° β=97.9066(8)° γ=97.4720(9)°
C53H52AuCl3O2P4Pd
C53H52AuCl3O2P4Pd
Organometallics (2009) 28, 22 6617
a=12.6502(1)Å b=20.0992(3)Å c=20.2354(2)Å
α=90.00° β=90.620(1)° γ=90.00°
C75H66Cl2N8O2Zn2
C75H66Cl2N8O2Zn2
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 331-332
a=20.144(7)Å b=14.524(5)Å c=23.523(7)Å
α=90.00° β=108.24(2)° γ=90.00°
C17H22CrF6P
C17H22CrF6P
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 371-372
a=15.9186(9)Å b=15.6388(4)Å c=7.2709(3)Å
α=90.00° β=90.00° γ=90.00°
C66H54Fe6
C66H54Fe6
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 184-186
a=12.4201(4)Å b=20.0247(6)Å c=19.8328(3)Å
α=90.00° β=93.054(2)° γ=90.00°
Dichlorobis[N-(2,6-diisopropylphenyl)benzimidimidazolide]palladium(II)
C44H50Cl2N6Pd
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 301-302
a=8.9983(2)Å b=12.9387(3)Å c=18.6706(4)Å
α=90.00° β=101.365(2)° γ=90.00°
Dichloro(3-cyclopentadienyl-3-methyl-1-phenylbutyliden-2,6- dimethylphenylamino)chrom(III)
C24H26Cl2CrN
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 303-304
a=11.5168(5)Å b=13.9721(6)Å c=14.1146(4)Å
α=90.00° β=104.628(2)° γ=90.00°
C43H42N3O2.5Ru
C43H42N3O2.5Ru
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 217
a=7.9365(2)Å b=10.1819(3)Å c=23.2824(5)Å
α=86.036(2)° β=88.575(2)° γ=83.484(2)°
Bis(2,6-dimethylphenyl)((Z)-1-pyridin-2-yl)prop-1- en-2-yl)amido(2,6-dimethylphenylimido)zirconium - tetrahydrofuran (1:2), C~44~H~43~N^5^ ^.^ 2 C~4~H~8~O
C48H59N5O2Zr
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 673
a=11.9303(3)Å b=12.7072(3)Å c=16.2035(3)Å
α=68.694(2)° β=83.355(2)° γ=75.061(2)°