Crystallography Open Database

Information card for entry 4503275

Preview

Coordinates	4503275.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H22 N4 O10 Zn2
Calculated formula	C31 H20 N4 O10 Zn2
Title of publication	Structures and Luminescent Properties of Seven Coordination Polymers of Zinc(II) and Cadmium(II) with 3,3′,4,4′-Benzophenone Tetracarboxylate Anion and Bis(imidazole)
Authors of publication	Li, Shun-Li; Lan, Ya-Qian; Ma, Jian-Fang; Yang, Jin; Wei, Guo-Hua; Zhang, Lai-Ping; Su, Zhong-Min
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	2
Pages of publication	675
a	11.771 ± 0.0003 Å
b	4.789 ± 0.0007 Å
c	26.329 ± 0.0016 Å
α	90°
β	96.822 ± 0.001°
γ	90°
Cell volume	1473.7 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0499
Residual factor for significantly intense reflections	0.0389
Weighted residual factors for significantly intense reflections	0.0871
Weighted residual factors for all reflections included in the refinement	0.0925
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4503275.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503275.cif
41458	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503274, 4503275, 4503276, 4503277, 4503278, 4503279, 4503280 via cif-deposit CGI script.	4503275.cif