Crystallography Open Database

Information card for entry 7216442

Preview

Coordinates	7216442.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 Cl2 Cu N4 O8 S2
Calculated formula	C24 H18 Cl2 Cu N4 O8 S2
Title of publication	Tuning luminescence via transition metal-directed strategy in coordination polymers
Authors of publication	Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	21
Pages of publication	4422
a	12.3032 ± 0.0016 Å
b	11.0287 ± 0.0015 Å
c	19.618 ± 0.003 Å
α	90°
β	90.411 ± 0.002°
γ	90°
Cell volume	2661.9 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0276
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0664
Weighted residual factors for all reflections included in the refinement	0.0677
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
180495 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/64.	7216442.cif
116050	2014-06-06	cif/ Adding structures of 7216442, 7216443, 7216444, 7216445, 7216446, 7216447 via cif-deposit CGI script.	7216442.cif