Structures by: Zhang Q. F.
Total: 116
C32H36Cl4O4Ru2
C32H36Cl4O4Ru2
Organometallics (2014) 33, 17 4497
a=13.3897(4)Å b=8.3986(2)Å c=15.2805(4)Å
α=90.00° β=106.714(3)° γ=90.00°
C32H32Br4Ru,0.5(C1H2Cl2)
C32H32Br4Ru,0.5(C1H2Cl2)
Organometallics (2014) 33, 17 4497
a=14.8581(8)Å b=14.8581(8)Å c=8.4799(7)Å
α=90.00° β=90.00° γ=90.00°
[Et4N][Ru(Sxylyl)4Cl] ?
C41H58Cl3NRuS4
Organometallics (2002) 21, 19 4017
a=13.4154(8)Å b=15.7625(9)Å c=21.1569(12)Å
α=90.00° β=90.00° γ=90.00°
[Et3NH][Ru(Sxylyl)3Cl(Cctol)]?
C39H50ClNRuS3
Organometallics (2002) 21, 19 4017
a=11.3258(7)Å b=15.6190(10)Å c=22.3168(15)Å
α=90.00° β=98.3470(10)° γ=90.00°
[Ru(Sxylyl)3(MeCN)Cl]?
C26H30ClNRuS3
Organometallics (2002) 21, 19 4017
a=11.0214(8)Å b=15.2185(11)Å c=16.4208(12)Å
α=90.00° β=102.1480(10)° γ=90.00°
Trans-[Ru(t-BuNC)4(Sxylyl)2].2H2O?
C36H58N4O2RuS2
Organometallics (2002) 21, 19 4017
a=9.2197(7)Å b=9.9086(7)Å c=12.3324(9)Å
α=108.9010(10)° β=100.5380(10)° γ=97.5340(10)°
[Os(xylyl)3(MeCN)Cl]?
C26H30ClNOsS3
Organometallics (2002) 21, 19 4017
a=11.0445(7)Å b=15.2828(10)Å c=16.4988(10)Å
α=90.00° β=102.4030(10)° γ=90.00°
C38H49N2Rh
C38H49N2Rh
Organometallics (2007) 26, 25 6338
a=11.2443(8)Å b=11.9747(9)Å c=13.7764(10)Å
α=106.4610(10)° β=102.6150(10)° γ=102.1570(10)°
C58H75IrN3O
C58H75IrN3O
Organometallics (2007) 26, 25 6338
a=12.8551(7)Å b=17.4188(10)Å c=22.9280(13)Å
α=90.00° β=103.1810(10)° γ=90.00°
C53H67Ag3F9IrN2O11S3
C53H67Ag3F9IrN2O11S3
Organometallics (2007) 26, 25 6338
a=38.930(12)Å b=13.750(4)Å c=22.523(7)Å
α=90.00° β=92.302(7)° γ=90.00°
C45.5H55N2Rh
C45.5H55N2Rh
Organometallics (2007) 26, 25 6338
a=11.9859(9)Å b=13.7168(10)Å c=13.8715(10)Å
α=115.9000(10)° β=106.1910(10)° γ=91.3230(10)°
C35H36Br0.6Cl1.4F6IrN3
C35H36Br0.6Cl1.4F6IrN3
Organometallics (2007) 26, 25 6338
a=9.7671(8)Å b=11.6876(10)Å c=16.2933(14)Å
α=72.4350(10)° β=79.732(2)° γ=86.475(2)°
C53H77N3O11
C53H77N3O11
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 265-268
a=10.5985(6)Å b=30.6588(16)Å c=17.0701(9)Å
α=90.00° β=107.5740(10)° γ=90.00°
C10H12N2
C10H12N2
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 451-452
a=5.5503(7)Å b=7.9255(10)Å c=9.9922(13)Å
α=76.891(2)° β=89.395(2)° γ=82.459(2)°
C9H8N4S2
C9H8N4S2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 3 339-340
a=18.757(4)Å b=3.9876(8)Å c=14.668(3)Å
α=90.00° β=112.15(3)° γ=90.00°
P-methyl-N-(2-phenyl-1H-indol-7-yl)-benzene-sulfonamide
C~21~H~18~N~2~O~2~S
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 2 258-260
a=5.0299(10)Å b=18.894(4)Å c=36.178(7)Å
α=90.00° β=90.00° γ=90.00°