Crystallography Open Database

Information card for entry 7232180

Preview

Coordinates	7232180.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H26 Cl F12 N5 O3 P2 Ru
Calculated formula	C29 H24 Cl F12 N5 O3 P2 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	9.01 ± 0.002 Å
b	11.91 ± 0.003 Å
c	18.237 ± 0.006 Å
α	102.237 ± 0.005°
β	97.412 ± 0.005°
γ	111.015 ± 0.003°
Cell volume	1739.7 ± 0.8 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1356
Residual factor for significantly intense reflections	0.0628
Weighted residual factors for significantly intense reflections	0.1225
Weighted residual factors for all reflections included in the refinement	0.153
Goodness-of-fit parameter for all reflections included in the refinement	1.0147
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
213093 (current)	2019-01-16	cif/ Adding structures of 7232176, 7232177, 7232178, 7232179, 7232180, 7232181 via cif-deposit CGI script.	7232180.cif