Crystallography Open Database

Information card for entry 7218763

Preview

Coordinates	7218763.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H10 Co2 O10
Calculated formula	C22 H14 Co2 O10
Title of publication	Three 3D Coordination Polymers Based on [1,1’:4’,1’’-terphenyl]-2’,4,4’’,5’-tetracarboxylate Demonstrating Magnetic Properties and Selective Sensing Al3+/Fe3+over Mixed Ions
Authors of publication	Kang, Bei-Bei; Wei, Na; Han, Zhengbo
Journal of publication	RSC Adv.
Year of publication	2014
a	18.7009 ± 0.0015 Å
b	7.2352 ± 0.0005 Å
c	12.5595 ± 0.0009 Å
α	90°
β	123.488 ± 0.002°
γ	90°
Cell volume	1417.27 ± 0.18 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1234
Residual factor for significantly intense reflections	0.0873
Weighted residual factors for significantly intense reflections	0.2331
Weighted residual factors for all reflections included in the refinement	0.2566
Goodness-of-fit parameter for all reflections included in the refinement	1.094
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
180518 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/87.	7218763.cif
127296	2014-11-13	cif/ Adding structures of 7218762, 7218763, 7218764 via cif-deposit CGI script.	7218763.cif