Crystallography Open Database

Information card for entry 7205205

7205204 << 7205205 >> 7205206

Preview

Coordinates	7205205.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H40 Cu2 N16 W
Calculated formula	C48 H40 Cu2 N16 W
Title of publication	Two 3D coordination assemblies with same cluster configuration showing different magnetic behaviors: a ferromagnetic {[W(CN)8Co2(DMF)8][NO3]}n and a paramagnetic {W(CN)8Cu2(py)8}n
Authors of publication	Qian, Jun; Zhao, Huajian; Wei, Hongyang; Li, Jianghua; Zhang, Jinfang; Yoshikawa, Hirofumi; Awaga, Kunio; Zhang, Chi
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	2
Pages of publication	517
a	19.873 ± 0.003 Å
b	19.873 ± 0.003 Å
c	12.5477 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	4955.5 ± 1.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0642
Residual factor for significantly intense reflections	0.0583
Weighted residual factors for significantly intense reflections	0.0951
Weighted residual factors for all reflections included in the refinement	0.0968
Goodness-of-fit parameter for all reflections included in the refinement	1.292
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180383 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/52.	7205205.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205205.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205205.cif
14573	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7205205, 7205206 via cif-deposit CGI script.	7205205.cif