Crystallography Open Database

Information card for entry 4323586

Preview

Coordinates	4323586.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H20 I N2 O2 Ru S4
Calculated formula	C12 H20 I N2 O2 Ru S4
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	7.347 ± 0.002 Å
b	22.227 ± 0.002 Å
c	12.891 ± 0.002 Å
α	90°
β	95.98 ± 0.02°
γ	90°
Cell volume	2093.7 ± 0.7 Å³
Cell temperature	296.2 K
Ambient diffraction temperature	296.2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0333
Goodness-of-fit parameter for significantly intense reflections	1.699
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.	4323586.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4323586.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4323586.cif
23834	2011-08-11	../uploads/cif-deposit/cod/cif Adding structures of 4323586 via cif-deposit CGI script.	4323586.cif