Crystallography Open Database

Information card for entry 7707368

Preview

Coordinates	7707368.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H27 F12 N7 O2 P2 Ru
Calculated formula	C35 H27 F12 N7 O2 P2 Ru
Title of publication	Hydroquinone/quinone electro- and photochemical interconversion in isolable polypyridylruthenium(II) complexes.
Authors of publication	Oyama, Dai; Kanno, Takatoshi; Takase, Tsugiko
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	22
Pages of publication	7759 - 7767
a	8.9275 ± 0.0011 Å
b	9.3122 ± 0.0012 Å
c	22.021 ± 0.003 Å
α	86.863 ± 0.002°
β	87.394 ± 0.003°
γ	87.946 ± 0.002°
Cell volume	1825.1 ± 0.4 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1074
Residual factor for significantly intense reflections	0.0902
Weighted residual factors for significantly intense reflections	0.2331
Weighted residual factors for all reflections included in the refinement	0.2449
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
267154 (current)	2021-07-05	cif/ Updating files of 7707368, 7707369 Original log message: Adding full bibliography for 7707368--7707369.cif.	7707368.cif
265119	2021-05-12	cif/ Adding structures of 7707368, 7707369 via cif-deposit CGI script.	7707368.cif