Crystallography Open Database

Information card for entry 4320736

4320735 << 4320736 >> 4320737

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Coordinates	4320736.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H46 Cl2 Os P2
Calculated formula	C20 H46 Cl2 Os P2
SMILES	[OsH](Cl)(Cl)(#CC)([P](C(C)C)(C(C)C)C(C)C)[P](C(C)C)(C(C)C)C(C)C
Title of publication	Facile C(sp2)/OR Bond Cleavage by Ru or Os
Authors of publication	German Ferrando; Hélène Gérard; Gregory J. Spivak; Joseph N. Coalter; John C. Huffman; Odile Eisenstein; Kenneth G. Caulton
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	6610 - 6621
a	11.506 ± 0.0003 Å
b	15.6613 ± 0.0004 Å
c	14.8756 ± 0.0003 Å
α	90°
β	106.98°
γ	90°
Cell volume	2563.71 ± 0.11 Å³
Cell temperature	116 ± 2 K
Ambient diffraction temperature	116 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0174
Weighted residual factors for all reflections included in the refinement	0.0161
Goodness-of-fit parameter for all reflections included in the refinement	0.3683
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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