Crystallography Open Database

Information card for entry 4324005

Preview

Coordinates	4324005.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H20 N4 O22 Ru8 S2
Calculated formula	C46 H20 N4 O22 Ru8 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	10.319 ± 0.004 Å
b	23.354 ± 0.006 Å
c	23.329 ± 0.007 Å
α	90°
β	100.43 ± 0.03°
γ	90°
Cell volume	5529 ± 3 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.0396
Goodness-of-fit parameter for significantly intense reflections	1.267
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.	4324005.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4324005.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4324005.cif
24257	2011-08-14	../uploads/cif-deposit/cod/cif Adding structures of 4324005 via cif-deposit CGI script.	4324005.cif