Crystallography Open Database

Information card for entry 7232177

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Coordinates	7232177.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H20 Cl2 F6 N5 P Ru
Calculated formula	C29 H20 Cl2 F6 N5 P Ru
Title of publication	Photoisomerization and thermal isomerization of ruthenium aqua complexes with chloro-substituted asymmetric bidentate ligands
Authors of publication	Hirahara, Masanari; Goto, Hiroki; Yamamoto, Rei; Yagi, Masayuki; Umemura, Yasushi
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	4
Pages of publication	2002
a	20.524 ± 0.004 Å
b	8.2372 ± 0.0014 Å
c	25.346 ± 0.005 Å
α	90°
β	137.909 ± 0.003°
γ	90°
Cell volume	2872.3 ± 0.9 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1348
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.0742
Weighted residual factors for all reflections included in the refinement	0.108
Goodness-of-fit parameter for all reflections included in the refinement	0.9724
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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