Crystallography Open Database

Information card for entry 1517573

Preview

Coordinates	1517573.cif

Structure parameters

Formula	C28 H34 Cd N4 O4
Calculated formula	C28 H34 Cd N4 O4
Title of publication	A series of 2D coordination complexes constructed from a flexible bis(methylbenzimidazole) ligand and different dicarboxylates
Authors of publication	Lu Liu; Yanhua Liu; Gang Han; Dongqing Wu; Hongwei Hou; Yaoting Fan
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	403
Pages of publication	25 - 34
a	9.2186 ± 0.0018 Å
b	17.128 ± 0.003 Å
c	17.041 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2690.7 ± 0.9 Å³
Cell temperature	566 ± 2 K
Ambient diffraction temperature	566 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0897
Residual factor for significantly intense reflections	0.0789
Weighted residual factors for significantly intense reflections	0.1877
Weighted residual factors for all reflections included in the refinement	0.1979
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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.	1517573.cif
123519	2014-09-08	cif/ Adding structures of 1517573 via cif-deposit CGI script.	1517573.cif