Crystallography Open Database

Information card for entry 7710988

Preview

Coordinates	7710988.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H82 F12 Fe2 N6 O1.33 P6 Ru
Calculated formula	C88 H82 F12 Fe2 N6 O1.32 P6 Ru
Title of publication	The investigation on electron transfer properties between metal centers in binuclear and trinuclear cyanido-bridged mixed valence complexes with cis/trans-configuration
Authors of publication	xu, qingdou; Chen, Zeng; Su, Shaodong; He, Yong; Liu, Yang; Hu, Shengmin; Wu, Xintao; Sheng, Tianlu
Journal of publication	Dalton Transactions
Year of publication	2022
a	11.874 ± 0.004 Å
b	15.236 ± 0.005 Å
c	31.642 ± 0.012 Å
α	95.91 ± 0.03°
β	99.87 ± 0.02°
γ	108.389 ± 0.017°
Cell volume	5276 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 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	0.1235
Residual factor for significantly intense reflections	0.1114
Weighted residual factors for significantly intense reflections	0.2891
Weighted residual factors for all reflections included in the refinement	0.3061
Goodness-of-fit parameter for all reflections included in the refinement	0.918
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
277265 (current)	2022-08-17	cif/ Adding structures of 7710985, 7710986, 7710987, 7710988, 7710989, 7710990 via cif-deposit CGI script.	7710988.cif