Crystallography Open Database

Information card for entry 1565626

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Coordinates	1565626.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H52 Cl2 F6 N2 O4 Ru
Calculated formula	C47 H52 Cl2 F6 N2 O4 Ru
Title of publication	Highly efficient oxidation of alcohols catalyzed by Ru(II) carbonyl complexes bearing salicylaldiminato ligands
Authors of publication	Liu, Kang; Zhang, Junhua; Huo, Shuaicong; Dong, Qing; Hao, Zhiqiang; Han, Zhangang; Lu, Guo-Liang; Lin, Jin
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	500
Pages of publication	119224
a	11.036 ± 0.0009 Å
b	28.981 ± 0.002 Å
c	15.075 ± 0.0013 Å
α	90°
β	93.387 ± 0.001°
γ	90°
Cell volume	4813.1 ± 0.7 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
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	0.0937
Residual factor for significantly intense reflections	0.0667
Weighted residual factors for significantly intense reflections	0.1749
Weighted residual factors for all reflections included in the refinement	0.1918
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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