Crystallography Open Database

Information card for entry 4336353

Preview

Coordinates	4336353.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H32 Co7 N4 O26
Calculated formula	C48 H32 Co7 N4 O26
Title of publication	Four Coordination Polymers Based on Identical Eight-Connected Heptanuclear Clusters: Spin Canting, Spin Glass, Antiferromagnetism, and Gas Adsorption
Authors of publication	Jia Li; Bao Li; Peng Huang; Hai-Yan Shi; Rong-Bin Huang; Lan-Sun Zheng; Jun Tao
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	11573 - 11579
a	13.848 ± 0.006 Å
b	19.978 ± 0.009 Å
c	13.111 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	3627 ± 3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	32
Hermann-Mauguin space group symbol	P b a 2
Hall space group symbol	P 2 -2ab
Residual factor for all reflections	0.0545
Residual factor for significantly intense reflections	0.0441
Weighted residual factors for significantly intense reflections	0.077
Weighted residual factors for all reflections included in the refinement	0.0794
Goodness-of-fit parameter for all reflections included in the refinement	0.859
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
179466 (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 4/33/63.	4336353.cif
102331	2014-02-19	cif/ Adding structures of 4336353 via cif-deposit CGI script.	4336353.cif