Crystallography Open Database

Information card for entry 4329478

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Coordinates	4329478.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H38 Cl O3 P2 Ru
Calculated formula	C51 H38 Cl O3 P2 Ru
Title of publication	Electronic Structures of Ruthenium and Osmium Complexes of 9,10-Phenanthrenequinone
Authors of publication	Manas Kumar Biswas; Sarat Chandra Patra; Amarendra Nath Maity; Shyue-Chu Ke; Nirmal Das Adhikary; Prasanta Ghosh
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	6687 - 6699
a	20.4786 ± 0.0019 Å
b	11.5413 ± 0.0011 Å
c	17.5033 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	4136.9 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0327
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for significantly intense reflections	0.0757
Weighted residual factors for all reflections included in the refinement	0.08
Goodness-of-fit parameter for all reflections included in the refinement	0.926
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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