Crystallography Open Database

Information card for entry 7114603

Preview

Coordinates	7114603.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68.1 H66.6 Mn N8 O4.2 Os P2
Calculated formula	C68.1 H60.8 Mn N8 O4.2 Os P2
Title of publication	A single chain magnet involving hexacyanoosmate
Authors of publication	Eugenia V. Peresypkina; Anna M. Majcher; Michal Rams; Kira E. Vostrikova
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	7150
a	13.2901 ± 0.0003 Å
b	15.2869 ± 0.0004 Å
c	18.7961 ± 0.0004 Å
α	93.05 ± 0.002°
β	110.232 ± 0.002°
γ	114.384 ± 0.002°
Cell volume	3176.5 ± 0.16 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0501
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.1117
Weighted residual factors for all reflections included in the refinement	0.1162
Goodness-of-fit parameter for all reflections included in the refinement	0.97
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7114603.cif
117831	2014-06-18	cif/ Adding structures of 7114603 via cif-deposit CGI script.	7114603.cif