Crystallography Open Database

Information card for entry 4508975

Preview

Coordinates	4508975.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H16 N4 O4 Zn
Calculated formula	C22 H16 N4 O4 Zn
Title of publication	Syntheses, Structures, and Luminescent Properties of Zinc(II) and Cadmium(II) Coordination Complexes Based on Different (Pyridyl)imidazole Derivatives and 1,4-Benzenedicarboxylate
Authors of publication	Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Du, Dong-Ying; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min; Fu, Qiang
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	3
Pages of publication	1353
a	12.937 ± 0.0008 Å
b	10.837 ± 0.0009 Å
c	14.765 ± 0.0011 Å
α	90°
β	102.947 ± 0.002°
γ	90°
Cell volume	2017.4 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0979
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.106
Weighted residual factors for all reflections included in the refinement	0.1246
Goodness-of-fit parameter for all reflections included in the refinement	1.003
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
179625 (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 4/50/89.	4508975.cif
97059	2014-01-29	cif/ Adding structures of 4508973, 4508974, 4508975, 4508976, 4508977 via cif-deposit CGI script.	4508975.cif