Crystallography Open Database

Information card for entry 7210858

Preview

Coordinates	7210858.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H36 N4 O5 Zn
Calculated formula	C32 H36 N4 O5 Zn
Title of publication	Entangled Zn(ii)/Cd(ii) coordination complexes based on a flexible bis(methylbenzimidazole) ligand and different dicarboxylates
Authors of publication	Liu, Lu; Huang, Chao; Wang, Zhengchuang; Wu, Dongqing; Hou, Hongwei; Fan, Yaoting
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	35
Pages of publication	7095
a	9.2122 ± 0.0018 Å
b	10.31 ± 0.002 Å
c	17.092 ± 0.005 Å
α	90°
β	117.59 ± 0.02°
γ	90°
Cell volume	1438.8 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0814
Residual factor for significantly intense reflections	0.0718
Weighted residual factors for significantly intense reflections	0.1624
Weighted residual factors for all reflections included in the refinement	0.1686
Goodness-of-fit parameter for all reflections included in the refinement	1.164
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
180439 (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 7/21/08.	7210858.cif
90136	2013-11-17	cif/ Adding structures of 7210849, 7210850, 7210851, 7210852, 7210853, 7210854, 7210855, 7210856, 7210857, 7210858, 7210859, 7210860, 7210861 via cif-deposit CGI script.	7210858.cif