Crystallography Open Database

Information card for entry 4506438

Preview

Coordinates	4506438.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 N2 O6 Zn
Calculated formula	C12 H6 N2 O6 Zn
Title of publication	Structural Diversity, Luminescence, and Magnetic Property: Series of Coordination Polymers with 2,2′-Bipyridyl-4,4′-Dicarboxylic Acid
Authors of publication	Zuo, Ya; Fang, Ming; Xiong, Gang; Shi, Peng-Fei; Zhao, Bin; Cui, Jian-Zhong; Cheng, Peng
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	8
Pages of publication	3917
a	11.846 ± 0.002 Å
b	11.846 ± 0.002 Å
c	8.3276 ± 0.0017 Å
α	90°
β	90°
γ	120°
Cell volume	1012 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.1118
Residual factor for significantly intense reflections	0.0876
Weighted residual factors for significantly intense reflections	0.1749
Weighted residual factors for all reflections included in the refinement	0.1857
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
179600 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/64.	4506438.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506438.cif
66165	2012-09-09	cif/ Adding structures of 4506437, 4506438, 4506439, 4506440, 4506441 via cif-deposit CGI script.	4506438.cif