Crystallography Open Database

Information card for entry 4323588

Preview

Coordinates	4323588.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H34 N6 O4 Ru S6
Calculated formula	C24 H34 N6 O4 Ru S6
Title of publication	Oxidation Reactions of Dithiocarbamate Complexes of Ruthenium(II)
Authors of publication	Wa-Hung Leung; Joyce L. C. Chim; Hongwei Hou; Tom S. M. Hun; Ian D. Williams; Wing-Tak Wong
Journal of publication	Inorganic Chemistry
Year of publication	1997
Journal volume	36
Pages of publication	4432 - 4437
a	10.38 ± 0.001 Å
b	11.322 ± 0.001 Å
c	15.31 ± 0.001 Å
α	106.84 ± 0.02°
β	106.87 ± 0.02°
γ	92.63 ± 0.02°
Cell volume	1631.3 ± 0.4 Å³
Cell temperature	298.2 K
Ambient diffraction temperature	298.2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0474
Weighted residual factors for significantly intense reflections	0.0886
Goodness-of-fit parameter for significantly intense reflections	2.969
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
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.	4323588.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4323588.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4323588.cif
23836	2011-08-11	../uploads/cif-deposit/cod/cif Adding structures of 4323588 via cif-deposit CGI script.	4323588.cif