Crystallography Open Database

Information card for entry 7205741

7205740 << 7205741 >> 7205742

Preview

Coordinates	7205741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H18 N4 O4 S Zn
Calculated formula	C18 H18 N4 O4 S Zn
Title of publication	Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks
Authors of publication	Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	12
Pages of publication	4218
a	12.511 ± 0.003 Å
b	9.2727 ± 0.0019 Å
c	15.981 ± 0.003 Å
α	90°
β	94.78 ± 0.03°
γ	90°
Cell volume	1847.5 ± 0.7 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1089
Residual factor for significantly intense reflections	0.0719
Weighted residual factors for significantly intense reflections	0.1297
Weighted residual factors for all reflections included in the refinement	0.1702
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7205741.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205741.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205741.cif
21000	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205740, 7205741, 7205742, 7205743, 7205744, 7205745, 7205746 via cif-deposit CGI script.	7205741.cif