Crystallography Open Database

Information card for entry 7218997

Preview

Coordinates	7218997.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H52 Cl6 Fe2 N2 O P4 Ru
Calculated formula	C55 H52 Cl6 Fe2 N2 O P4 Ru
Title of publication	Synthesis, Crystal Structure and MMCT of New Cyanide-bridged Complexes cis-MII(dppm)2(CN)2(FeIIIX3)2 (M = Ru，Os)
Authors of publication	Sheng, Tianlu; Wang, Yong; Song, Jinshuai; Ma, Xiao; Xue, Zhenzhen; Hu, Shengmin; Fu, Ruibiao; Li, Chunsen; Wu, Xintao
Journal of publication	RSC Adv.
Year of publication	2014
a	11.44 ± 0.004 Å
b	13.303 ± 0.005 Å
c	20.957 ± 0.009 Å
α	83.618 ± 0.012°
β	78.271 ± 0.012°
γ	65.726 ± 0.011°
Cell volume	2845.3 ± 1.9 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 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	0.0997
Residual factor for significantly intense reflections	0.0868
Weighted residual factors for significantly intense reflections	0.247
Weighted residual factors for all reflections included in the refinement	0.2654
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
180520 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/89.	7218997.cif
128068	2014-12-03	cif/ Adding structures of 7218995, 7218996, 7218997, 7218998, 7218999, 7219000 via cif-deposit CGI script.	7218997.cif