Crystallography Open Database

Information card for entry 7014391

Preview

Coordinates	7014391.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H57 Mo N4 O3 P Si4
Calculated formula	C21 H57 Mo N4 O3 P Si4
Title of publication	Reactions of trialkoxynitridomolybdenum with low-coordinate phosphorus compounds containing a P=N double bond.
Authors of publication	Kovalenko, Oleksandr O.; Boldog, Ishtvan; Kinzhybalo, Vasyl; Lis, Tadeusz; Brusilovets, Anatolii I.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	3
Pages of publication	711 - 717
a	19.01 ± 0.006 Å
b	16.687 ± 0.005 Å
c	22.677 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	7194 ± 4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0938
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0708
Weighted residual factors for all reflections included in the refinement	0.076
Goodness-of-fit parameter for all reflections included in the refinement	1.013
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
179847 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/43.	7014391.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7014391.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7014391.cif
14742	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7014387, 7014388, 7014389, 7014390, 7014391 via cif-deposit CGI script.	7014391.cif