Crystallography Open Database

Information card for entry 4105307

Preview

Coordinates	4105307.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Molybdenum AsP2
Formula	C43.98 H58.03 As Mo N3 O5 P2 W
Calculated formula	C43.982 H58.036 As Mo N3 O5 P2 W
Title of publication	Triple-Bond Reactivity of an AsP Complex Intermediate: Synthesis Stemming from Molecular Arsenic, As4
Authors of publication	Heather A. Spinney; Nicholas A. Piro; Christopher C. Cummins
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	16233 - 16243
a	11.4455 ± 0.0007 Å
b	14.181 ± 0.0008 Å
c	16.6488 ± 0.001 Å
α	77.11 ± 0.001°
β	74.535 ± 0.001°
γ	66.732 ± 0.001°
Cell volume	2371.3 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.039
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0607
Weighted residual factors for all reflections included in the refinement	0.0652
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
178799 (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 4/10/53.	4105307.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4105307.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4105307.cif
30502	2011-11-13	../uploads/cif-deposit/cod/cif Adding structures of 4105307 via cif-deposit CGI script.	4105307.cif