Crystallography Open Database

Information card for entry 4312257

Preview

Coordinates	4312257.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	tetra(mu-di(anisyl)formamidinato)diruthenium(II,II)
Formula	C60 H61 N8 O8.5 Ru2
Calculated formula	C60 H60 N8 O8.5 Ru2
Title of publication	Paramagnetic Precursors for Supramolecular Assemblies: Selective Syntheses, Crystal Structures, and Electrochemical and Magnetic Properties of Ru2(O2CMe)4-n(formamidinate)nCl Complexes,n= 1-4
Authors of publication	Panagiotis Angaridis; F. Albert Cotton; Carlos A. Murillo; Dino Villagrán; Xiaoping Wang
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	8290 - 8300
a	10.343 ± 0.003 Å
b	10.363 ± 0.003 Å
c	13.892 ± 0.004 Å
α	80.29 ± 0.005°
β	75.769 ± 0.005°
γ	81.557 ± 0.005°
Cell volume	1414 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0457
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.1052
Weighted residual factors for all reflections included in the refinement	0.1121
Goodness-of-fit parameter for all reflections included in the refinement	1.106
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4312257.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4312257.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4312257.cif
3762	2010-11-17	../uploads/cif-deposit/cod/cif Adding structures of 4312257 via cif-deposit CGI script.	4312257.cif