Crystallography Open Database

Information card for entry 4108772

Preview

Coordinates	4108772.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H42 Mo P4 S
Calculated formula	C20 H42 Mo P4 S
SMILES	[Mo]1([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)Sc2c(C=C1)cccc2
Title of publication	Reactivity of Mo(PMe3)6 towards Benzothiophene and Selenophenes: New Pathways Relevant to Hydrodesulfurization
Authors of publication	Daniela Buccella; Kevin E. Janak; Gerard Parkin
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	16187 - 16189
a	18.868 ± 0.004 Å
b	16.258 ± 0.003 Å
c	17.723 ± 0.004 Å
α	90°
β	102.89 ± 0.003°
γ	90°
Cell volume	5299.6 ± 1.9 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 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	0.149
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for significantly intense reflections	0.0797
Weighted residual factors for all reflections included in the refinement	0.1012
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
178833 (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 4/10/87.	4108772.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4108772.cif
57142	2012-05-17	cif/ Adding structures of 4108772 via cif-deposit CGI script.	4108772.cif