Structures by: Arif A. M.
Total: 309
1-chloromethyl-1,4,7-trimethyl-triazonan-1-ium chloride dichloromethane solvate
C10H23ClN3,Cl,CH2Cl2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 373-375
a=9.4241(3)Å b=26.1147(16)Å c=13.5769(9)Å
α=90.00° β=90.00° γ=90.00°
1-chloromethyl-1,4,7-trimethyl-triazonan-1-ium chloride ethanol solvate
C10H23ClN3,Cl,C2H6O
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 373-375
a=9.3788(2)Å b=25.5188(9)Å c=13.8489(5)Å
α=90.00° β=90.00° γ=90.00°
(hydrido)(η^3^-butenyl)bis(η^5^-pentamethyl-cyclopentadienyl)zirconium
C24H38Zr
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 291-292
a=8.6524(3)Å b=9.3669(2)Å c=14.2269(5)Å
α=81.9771(18)° β=88.1165(16)° γ=72.5567(18)°
(η^5^-2,4-dimethylpentadienyl)[η^2^-rel-(aR)-a-[[(1R,5E)-5-[(1,1- dimethylethyl)imino]-1,3-dimethyl-2-cyclopenten-1-yl]methyl]-N- (1-methylethyl)benzenemethanaminato-κN][2-(isocyano-κC)-2-methylpropane]- zirconium
C34H53N3Zr
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 293-295
a=10.752(4)Å b=12.245(3)Å c=12.720(5)Å
α=82.60(2)° β=82.88(3)° γ=86.66(2)°
Dimethyl-μ-oxosilane-dibromo-zirconium(IV) di(nonabromozirconate(IV)),
C12H36Br2O6Si6Zr,2(Zr2Br9)
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 333-334
a=9.8087(2)Å b=22.7606(4)Å c=13.6501(2)Å
α=90.00° β=97.6453(11)° γ=90.00°
Bis(η^5^-6,6-dimethylcyclohexadienyl)chromium
C16H22Cr
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 335-336
a=7.6112(2)Å b=9.2521(4)Å c=20.2174(9)Å
α=90.00° β=90.00° γ=90.00°
1,3,5-tri(tert-butyl)benzene-cyclopentadienyl-iron trifluorodimethylsilicate
C23H35Fe,C2H6F3Si
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 337-338
a=14.4031(4)Å b=15.5680(5)Å c=11.0762(3)Å
α=90.00° β=90.00° γ=90.00°
C18H22F6Ru
C18H22F6Ru
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 327-328
a=15.1084(6)Å b=8.6434(4)Å c=13.4790(4)Å
α=90° β=90° γ=90°
C18H32BF4OPRu
C18H32BF4OPRu
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 329-330
a=7.7050(3)Å b=8.2990(2)Å c=19.1647(8)Å
α=82.465(2)° β=85.7030(16)° γ=66.4318(19)°