Crystallography Open Database

Information card for entry 7050107

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Coordinates	7050107.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H48 Cl4 N12 O18 Ru2
Calculated formula	C54 H42 Cl4 N12 O19 Ru2
Title of publication	Syntheses, crystal structure and electrochemical properties of dinuclear ruthenium complexes containing saturated and unsaturated spacers
Authors of publication	Cai, Ping; Li, Ming-xue; Duan, Chun-Ying; Lu, Feng; Guo, Dong; Meng, Qing-Jin
Journal of publication	New Journal of Chemistry
Year of publication	2005
Journal volume	29
Journal issue	8
Pages of publication	1011
a	25.242 ± 0.01 Å
b	15.105 ± 0.006 Å
c	17.269 ± 0.007 Å
α	90°
β	98.179 ± 0.006°
γ	90°
Cell volume	6517 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.2314
Residual factor for significantly intense reflections	0.0687
Weighted residual factors for significantly intense reflections	0.1416
Weighted residual factors for all reflections included in the refinement	0.1589
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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