Crystallography Open Database

Information card for entry 4509052

Preview

Coordinates	4509052.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H20 Cd N6 O4
Calculated formula	C28 H20 Cd N6 O4
Title of publication	Synthesis, X-ray Structures, and Fluorescent Properties of Coordination Networks Constructed from 2-(2-Pyridinyl-benzimidazolyl) Acetic Anion
Authors of publication	Wang, Zuo-Wei; Ji, Chang-Chun; Li, Jing; Guo, Zi-Jian; Li, Yi-Zhi; Zheng, He-Gen
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	1
Pages of publication	475
a	13.785 ± 0.003 Å
b	8.4298 ± 0.0018 Å
c	22.06 ± 0.004 Å
α	90°
β	111.25 ± 0.011°
γ	90°
Cell volume	2389.2 ± 0.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0755
Residual factor for significantly intense reflections	0.0482
Weighted residual factors for significantly intense reflections	0.0897
Weighted residual factors for all reflections included in the refinement	0.0938
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
179626 (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 4/50/90.	4509052.cif
97089	2014-01-29	cif/ Adding structures of 4509052, 4509053, 4509054, 4509055 via cif-deposit CGI script.	4509052.cif