Crystallography Open Database

Information card for entry 7211157

Preview

Coordinates	7211157.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H10 Cl2 N3 O4 S Zn
Calculated formula	C17 H10 Cl2 N3 O4 S Zn
Title of publication	Transition metal-directed assembly of diverse coordination polymers based on multifunctional ligand 2,4-dichloro-5-sulfamoylbenzoic acid
Authors of publication	Zhao, Fangfang; Zhang, Guangju; Dong, Huan; Ji, Wenbin; Zhou, Lei; Li, Hao; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	42
Pages of publication	8483
a	16.236 ± 0.002 Å
b	10.7795 ± 0.0014 Å
c	22.336 ± 0.003 Å
α	90°
β	110.571 ± 0.002°
γ	90°
Cell volume	3659.9 ± 0.8 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	0.024
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.0565
Weighted residual factors for all reflections included in the refinement	0.0578
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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
180442 (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 7/21/11.	7211157.cif
90217	2013-11-17	cif/ Adding structures of 7211155, 7211156, 7211157, 7211158 via cif-deposit CGI script.	7211157.cif