Crystallography Open Database

Information card for entry 4335403

Preview

Coordinates	4335403.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	ZnGdValpnN3
Formula	C40 H48 Gd2 N22 O10 Zn2
Calculated formula	C40 H48 Gd2 N22 O10 Zn2
Title of publication	End-On Azido-Bridged 3d-4f Complexes Showing Single-Molecule-Magnet Property
Authors of publication	Xing-Cai Huang; Chun Zhou; Haiyan Wei; Xin-Yi Wang
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	7314 - 7316
a	10.686 ± 0.009 Å
b	10.824 ± 0.008 Å
c	12.233 ± 0.009 Å
α	73.706 ± 0.018°
β	84.235 ± 0.018°
γ	63.724 ± 0.016°
Cell volume	1217.3 ± 1.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0635
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.0949
Weighted residual factors for all reflections included in the refinement	0.1019
Goodness-of-fit parameter for all reflections included in the refinement	0.976
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
179457 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/54.	4335403.cif
101331	2014-02-11	cif/ Adding structures of 4335403 via cif-deposit CGI script.	4335403.cif