Crystallography Open Database

Information card for entry 7114672

Preview

Coordinates	7114672.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H34 Cr Gd N10 O7
Calculated formula	C18 H34 Cr Gd N10 O7
Title of publication	Structure and magnetism of the first cyano-bridged hetero-one-dimensional GdIII‒CrIII complexes
Authors of publication	Figuerola, Albert; Diaz, Carmen; El Fallah, Mohamed S.; Ribas, Joan; Maestro, Miguel; Mahía, José
Journal of publication	Chemical Communications
Year of publication	2001
Journal issue	13
Pages of publication	1204
a	13.1592 ± 0.0002 Å
b	12.8779 ± 0.0002 Å
c	18.9782 ± 0.0002 Å
α	90°
β	109.83°
γ	90°
Cell volume	3025.4 ± 0.07 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0307
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for significantly intense reflections	0.0661
Weighted residual factors for all reflections included in the refinement	0.0678
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180260 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/46.	7114672.cif
118275	2014-06-29	cif/ Adding structures of 7114672, 7114673 via cif-deposit CGI script.	7114672.cif