Crystallography Open Database

Information card for entry 7208576

7208575 << 7208576 >> 7208577

Preview

Coordinates	7208576.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H13 Cd Cl2 N O6
Calculated formula	C9 H13 Cd Cl2 N O6
Title of publication	Fluorescent cadmium complexes based on N-succinopyridine ligand: syntheses, structures and tunable photoluminescence by variation of excitation light
Authors of publication	Cai, Li-Zhen; Wang, Ming-Sheng; Zhang, Ming-Jian; Wang, Guan-E; Guo, Guo-Cong; Huang, Jin-Shun
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	19
Pages of publication	6196
a	15.158 ± 0.005 Å
b	12.517 ± 0.004 Å
c	7.44 ± 0.002 Å
α	90°
β	93.12 ± 0.03°
γ	90°
Cell volume	1409.5 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0517
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.1009
Weighted residual factors for all reflections included in the refinement	0.1071
Goodness-of-fit parameter for all reflections included in the refinement	1
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
180416 (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 7/20/85.	7208576.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208576.cif
66494	2012-09-11	cif/ Adding structures of 7208576, 7208577 via cif-deposit CGI script.	7208576.cif