Crystallography Open Database

Information card for entry 7208875

7208874 << 7208875 >> 7208876

Preview

Coordinates	7208875.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H8 Cd N2 O5
Calculated formula	C7 Cd N2 O5
Title of publication	Alkyl substituents introduced into novel d10-metalimidazole-4,5-dicarboxylate frameworks: synthesis, structure diversities and photoluminescence properties
Authors of publication	Zhai, Quan-Guo; Zeng, Rong-Rong; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	5
Pages of publication	965
a	16.178 ± 0.0002 Å
b	16.178 ± 0.0002 Å
c	6.8377 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1789.62 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	137
Hermann-Mauguin space group symbol	P 42/n m c :2
Hall space group symbol	-P 4ac 2a
Residual factor for all reflections	0.0572
Residual factor for significantly intense reflections	0.045
Weighted residual factors for significantly intense reflections	0.1309
Weighted residual factors for all reflections included in the refinement	0.1378
Goodness-of-fit parameter for all reflections included in the refinement	1.056
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
180419 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/88.	7208875.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208875.cif
73534	2013-02-20	cif/ Adding structures of 7208869, 7208870, 7208871, 7208872, 7208873, 7208874, 7208875 via cif-deposit CGI script.	7208875.cif