Crystallography Open Database

Information card for entry 4335401

Preview

Coordinates	4335401.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	ZnTbValpnN3
Formula	C40 H48 N22 O10 Tb2 Zn2
Calculated formula	C40 H48 N22 O10 Tb2 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	10.741 ± 0.003 Å
b	10.934 ± 0.003 Å
c	12.238 ± 0.004 Å
α	73.608 ± 0.005°
β	84.116 ± 0.005°
γ	63.646 ± 0.004°
Cell volume	1235.1 ± 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	0.0384
Residual factor for significantly intense reflections	0.0314
Weighted residual factors for significantly intense reflections	0.0677
Weighted residual factors for all reflections included in the refinement	0.0705
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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.	4335401.cif
101329	2014-02-11	cif/ Adding structures of 4335401 via cif-deposit CGI script.	4335401.cif