Crystallography Open Database

Information card for entry 4071592

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Coordinates	4071592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H50 Br Cl2 N O3 P2 Ru
Calculated formula	C53 H50 Br Cl2 N O3 P2 Ru
Title of publication	Reactions of Ruthenium Acetylide and Vinylidene Complexes Containing a 2-Pyridyl Group
Authors of publication	Chou, Hsien-Hsin; Lin, Ying-Chih; Huang, Shou-Ling; Liu, Yi-Hong; Wang, Yu
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	20
Pages of publication	5212
a	11.483 ± 0.0003 Å
b	11.914 ± 0.0003 Å
c	20.403 ± 0.0004 Å
α	95.104 ± 0.001°
β	103.517 ± 0.001°
γ	112.414 ± 0.001°
Cell volume	2459.22 ± 0.1 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0899
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for all reflections	0.1575
Weighted residual factors for significantly intense reflections	0.1182
Goodness-of-fit parameter for all reflections	1.094
Goodness-of-fit parameter for significantly intense reflections	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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