Crystallography Open Database

Information card for entry 4108014

Preview

Coordinates	4108014.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Cp*2Mo2S3SMe]2
Formula	C42 H66 Mo4 S8
Calculated formula	C42 H66 Mo4 S8
Title of publication	Formation and Reactivity of a Persistent Radical in a Dinuclear Molybdenum Complex
Authors of publication	Aaron M. Appel; Suh-Jane Lee; James A. Franz; Daniel L. DuBois; M. Rakowski DuBois; Jerome C. Birnbaum; Brendan Twamley
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	8940 - 8951
a	11.6316 ± 0.0004 Å
b	11.6316 ± 0.0004 Å
c	35.549 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	4809.6 ± 0.4 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	4
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.026
Residual factor for significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.0608
Weighted residual factors for all reflections included in the refinement	0.0614
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178826 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/80.	4108014.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4108014.cif
56349	2012-05-10	cif/ Adding structures of 4108014 via cif-deposit CGI script.	4108014.cif