Crystallography Open Database

Information card for entry 4330545

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Coordinates	4330545.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59.5 H117 Cl3 Co N O11 P5 Ru2
Calculated formula	C59.5 H110 Cl3 Co N O11 P5 Ru2
Title of publication	Dinuclear Ruthenium Nitrido Complexes Supported by an Oxygen Tripodal Ligand
Authors of publication	Xiao-Yi Yi; Ho-Yuen Ng; Wai-Man Cheung; Herman H. Y. Sung; Ian D. Williams; Wa-Hung Leung
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	10529 - 10535
a	26.5336 ± 0.0002 Å
b	12.508 ± 0.0001 Å
c	44.8977 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	14900.8 ± 0.19 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.05
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0603
Weighted residual factors for all reflections included in the refinement	0.0644
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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