Crystallography Open Database

Information card for entry 4335402

Preview

Coordinates	4335402.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	CuGdValpnN3
Formula	C40 H48 Cu2 Gd2 N22 O10
Calculated formula	C40 H48 Cu2 Gd2 N22 O10
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	10.63 ± 0.003 Å
b	10.851 ± 0.003 Å
c	12.384 ± 0.003 Å
α	74.007 ± 0.003°
β	84.685 ± 0.004°
γ	64.286 ± 0.003°
Cell volume	1236.6 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0283
Residual factor for significantly intense reflections	0.0253
Weighted residual factors for significantly intense reflections	0.0596
Weighted residual factors for all reflections included in the refinement	0.0608
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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.	4335402.cif
101330	2014-02-11	cif/ Adding structures of 4335402 via cif-deposit CGI script.	4335402.cif