Crystallography Open Database

Information card for entry 4509372

Preview

Coordinates	4509372.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H7 Cd N3 O5
Calculated formula	C10 H7 Cd N3 O5
Title of publication	Syntheses of Metal−2-(Pyridin-4-yl)-1H-imidazole-4,5-dicarboxylate Networks with Topological Diversity: Gas Adsorption, Thermal Stability and Fluorescent Emission Properties
Authors of publication	Li, Xia; Wu, Ben-Lai; Niu, Cao-Yuan; Niu, Yun-Yin; Zhang, Hong-Yun
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	8
Pages of publication	3423
a	11.1205 ± 0.0007 Å
b	6.4538 ± 0.0004 Å
c	15.6958 ± 0.0009 Å
α	90°
β	106.961 ± 0.001°
γ	90°
Cell volume	1077.48 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0219
Residual factor for significantly intense reflections	0.0212
Weighted residual factors for significantly intense reflections	0.0598
Weighted residual factors for all reflections included in the refinement	0.0601
Goodness-of-fit parameter for all reflections included in the refinement	1.101
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
179629 (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 4/50/93.	4509372.cif
97241	2014-01-29	cif/ Adding structures of 4509371, 4509372, 4509373, 4509374, 4509375, 4509376 via cif-deposit CGI script.	4509372.cif