Crystallography Open Database

Information card for entry 7205206

7205205 << 7205206 >> 7205207

Preview

Coordinates	7205206.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H56 Co2 N16 O8 W
Calculated formula	C32 H56 Co2 N16 O8 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	12.1408 ± 0.0002 Å
b	12.1408 ± 0.0002 Å
c	34.7802 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	5126.57 ± 0.17 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0267
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0524
Weighted residual factors for all reflections included in the refinement	0.0536
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
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.	7205206.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205206.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205206.cif
14573	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7205205, 7205206 via cif-deposit CGI script.	7205206.cif