Crystallography Open Database

Information card for entry 4319262

4319261 << 4319262 >> 4319263

Preview

Coordinates	4319262.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H58 Mo N2 S6
Calculated formula	C28 H58 Mo N2 S6
SMILES	[Mo]123(SC(=C(S1)C)C)(SC(=C(S2)C)C)SC(=C(S3)C)C.[N+](CC)(CC)(CC)CC.[N+](CC)(CC)(CC)CC
Title of publication	Electron Distribution in the Nonclassical Bis(dithiolene) Electron Transfer Series [M(CO)2(S2C2Me2)2]0/1-/2- (M = Mo, W): Assessment by Structural, Spectroscopic, and Density Functional Theory Results
Authors of publication	Dmitry V. Fomitchev; Booyong S. Lim; R. H. Holm
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	645 - 654
a	15.7148 ± 0.0008 Å
b	12.7621 ± 0.0007 Å
c	18.5212 ± 0.001 Å
α	90°
β	103.517 ± 0.001°
γ	90°
Cell volume	3611.6 ± 0.3 Å³
Cell temperature	233 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0906
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for significantly intense reflections	0.1253
Weighted residual factors for all reflections included in the refinement	0.1444
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179272 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/92.	4319262.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4319262.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4319262.cif
15994	2011-03-19	../uploads/cif-deposit/cod/cif Adding structures of 4319262 via cif-deposit CGI script.	4319262.cif