Crystallography Open Database

Information card for entry 7710990

Preview

Coordinates	7710990.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H88 F24 Fe2 N8 P8 Ru
Calculated formula	C92 H88 F24 Fe2 N8 P8 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	14.555 ± 0.003 Å
b	16.261 ± 0.003 Å
c	24.871 ± 0.005 Å
α	73.893 ± 0.006°
β	85.45 ± 0.007°
γ	87.854 ± 0.008°
Cell volume	5636.8 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0737
Residual factor for significantly intense reflections	0.0625
Weighted residual factors for significantly intense reflections	0.1674
Weighted residual factors for all reflections included in the refinement	0.1794
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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.	7710990.cif