Crystallography Open Database

Information card for entry 1507911

Preview

Coordinates	1507911.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H24 N4 O4 Zn
Calculated formula	C27 H24 N4 O4 Zn
Title of publication	Construction of six coordination networks based on a flexible bis(methylbenzimidazole) ligand and isomeric benzenedicarboxylates
Authors of publication	Liu, Lu; Li, Xiaoli; Xu, Chunying; Han, Gang; Zhao, Ying; Hou, Hongwei; Fan, Yaoting
Journal of publication	Inorganica Chimica Acta
Year of publication	2012
Journal volume	391
Pages of publication	66 - 74
a	10.848 ± 0.002 Å
b	11.268 ± 0.002 Å
c	11.565 ± 0.002 Å
α	65.41 ± 0.03°
β	83.3 ± 0.03°
γ	67.56 ± 0.03°
Cell volume	1186.6 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0496
Residual factor for significantly intense reflections	0.0431
Weighted residual factors for significantly intense reflections	0.0968
Weighted residual factors for all reflections included in the refinement	0.1013
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1507911.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1507911.cif
62457	2012-07-09	cif/ Adding structures of 1507911 via cif-deposit CGI script.	1507911.cif