Crystallography Open Database

Information card for entry 1520606

1520605 << 1520606 >> 1520607

Preview

Coordinates	1520606.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H28 Mo O6
Title of publication	Dioxomolybdenum(VI) Complexes of Chelating Alkoxides
Authors of publication	Lehtonen, Ari; Sillanpaa, Reijo
Journal of publication	Acta Chemica Scandinavica
Year of publication	1999
Journal volume	53
Pages of publication	1078 - 1082
a	7.956 ± 0.003 Å
b	15.557 ± 0.004 Å
c	13.901 ± 0.003 Å
α	90°
β	98.03 ± 0.02°
γ	90°
Cell volume	1703.7 ± 0.9 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.062
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
188978 (current)	2016-12-06	cif/ (antanas@echidna.ibt.lt) Replacing dummy atoms with unknown values. This is the standard way of marking entries in the COD that do not contain atom coordinates.	1520606.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1520606.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1520606.cif
139401	2015-06-19	cif/ Adding structures of 1520606 via cif-deposit CGI script.	1520606.cif