Crystallography Open Database

Information card for entry 1557809

Preview

Coordinates	1557809.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(mer-2-[1-(2-oxo-phenyliminato)ethyl]phenolato-N,O,O'(2-aminophenolato-O,N) (N,N-di-methylhydrazido)molybdenum(VI)
Formula	C22 H22 Mo N4 O3
Calculated formula	C22 Mo N4 O3
Title of publication	Reactions of Dioxo[N-(salicylidene)-2-aminophenolato-N,O,O'] (hexamethylphosphoramide)molybdenum(VI) Complexes with Substituted Hydrazines and Chemistry of Molybdenum(VI)-Hydrazido Complexes
Authors of publication	Retboll, Mikael; Moller, Eval Rud; Hazell, Rita G.; Jorgensen, Karl Anker
Journal of publication	Acta Chemica Scandinavica
Year of publication	1995
Journal volume	49
Pages of publication	278 - 290
a	10.7238 ± 0.0012 Å
b	11.6098 ± 0.0013 Å
c	10.391 ± 0.0011 Å
α	110.865 ± 0.007°
β	110.236 ± 0.006°
γ	100.457 ± 0.006°
Cell volume	1063.5 ± 0.2 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.055
Goodness-of-fit parameter for all reflections included in the refinement	1.276
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
250841 (current)	2020-04-16	cif/ Adding structures of 1557809 via cif-deposit CGI script.	1557809.cif