Crystallography Open Database

Information card for entry 2204241

2204240 << 2204241 >> 2204242

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Coordinates	Coordinates are not available: file is not found.
Structure factors	2204241.hkl
Original IUCr paper	HTML

Structure parameters

Common name	Di(bistrimethylsilylcyclopentadienyl)vanadium
Chemical name	Bis[η^5^-1,3-bis(trimethylsilyl)cyclopentadienyl]vanadium(II)
Formula	C22 H42 Si4 V
Calculated formula	C22 H42 Si4 V
SMILES	[c]12([cH]3[c]4([cH]5[cH]1[V]16782345[c]2([cH]1[c]6([cH]7[cH]82)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
Title of publication	Bis[η^5^-1,3-bis(trimethylsilyl)cyclopentadienyl]vanadium(II)
Authors of publication	Chadwick D. Sofield; Marc D. Walter; Richard A. Andersen
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	9
Pages of publication	m1296 - m1297
a	12.451 ± 0.004 Å
b	18.447 ± 0.006 Å
c	12.676 ± 0.005 Å
α	90°
β	99.72 ± 0.008°
γ	90°
Cell volume	2869.7 ± 1.7 Å³
Cell temperature	137 ± 2 K
Ambient diffraction temperature	137 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.071
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.127
Weighted residual factors for all reflections included in the refinement	0.134
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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