Crystallography Open Database

Information card for entry 4324004

Preview

Coordinates	4324004.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H5 N O11 Ru4 S2
Calculated formula	C17 H5 N O11 Ru4 S2
Title of publication	Syntheses, Characterization, and Structures of Tri- and Tetraruthenium Clusters Containing Sulfido, Phenylimido, and (Phenylimino)thio Ligands
Authors of publication	Wen-Yann Yeh; Stern; Duward F. Shriver
Journal of publication	Inorganic Chemistry
Year of publication	1996
Journal volume	35
Pages of publication	7857 - 7862
a	8.986 ± 0.007 Å
b	13.968 ± 0.003 Å
c	19.232 ± 0.009 Å
α	90°
β	103.06 ± 0.05°
γ	90°
Cell volume	2351 ± 2 Å³
Cell temperature	153.2 K
Ambient diffraction temperature	153.2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.025
Goodness-of-fit parameter for significantly intense reflections	1.552
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.	4324004.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4324004.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4324004.cif
24256	2011-08-14	../uploads/cif-deposit/cod/cif Adding structures of 4324004 via cif-deposit CGI script.	4324004.cif