Crystallography Open Database

Information card for entry 7208577

7208576 << 7208577 >> 7208578

Preview

Coordinates	7208577.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H13 Br2 Cd N O6
Calculated formula	C9 H13 Br2 Cd 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	8.012 ± 0.002 Å
b	12.51 ± 0.006 Å
c	14.753 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	1478.7 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0832
Residual factor for significantly intense reflections	0.0605
Weighted residual factors for significantly intense reflections	0.124
Weighted residual factors for all reflections included in the refinement	0.1401
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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.	7208577.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208577.cif
66494	2012-09-11	cif/ Adding structures of 7208576, 7208577 via cif-deposit CGI script.	7208577.cif