Crystallography Open Database

Information card for entry 4323587

Preview

Coordinates	4323587.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H72 I6 N6 O2 Ru3 S14
Calculated formula	C34 H72 I6 N6 O2 Ru3 S14
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	14.125 ± 0.003 Å
b	20.829 ± 0.006 Å
c	13.658 ± 0.003 Å
α	97.57 ± 0.02°
β	110.01 ± 0.02°
γ	71.25 ± 0.02°
Cell volume	3574.3 ± 1.6 Å³
Cell temperature	296.2 K
Ambient diffraction temperature	296.2 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 significantly intense reflections	0.0608
Weighted residual factors for significantly intense reflections	0.0569
Goodness-of-fit parameter for significantly intense reflections	2.945
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.	4323587.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4323587.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4323587.cif
23835	2011-08-11	../uploads/cif-deposit/cod/cif Adding structures of 4323587 via cif-deposit CGI script.	4323587.cif