Crystallography Open Database

Information card for entry 4508973

Preview

Coordinates	4508973.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H26 Cl2 N8 O4 Zn
Calculated formula	C36 H26 Cl2 N8 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	17.767 ± 0.0009 Å
b	10.519 ± 0.0009 Å
c	18.64 ± 0.0016 Å
α	90°
β	102.884 ± 0.0013°
γ	90°
Cell volume	3395.9 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0473
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0937
Weighted residual factors for all reflections included in the refinement	0.1006
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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.	4508973.cif
97059	2014-01-29	cif/ Adding structures of 4508973, 4508974, 4508975, 4508976, 4508977 via cif-deposit CGI script.	4508973.cif