Crystallography Open Database

Information card for entry 1507912

Preview

Coordinates	1507912.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H24 Co N4 O4
Calculated formula	C27 H24 Co N4 O4
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	10.863 ± 0.002 Å
b	11.288 ± 0.002 Å
c	11.561 ± 0.002 Å
α	65.19 ± 0.03°
β	83.34 ± 0.03°
γ	67.74 ± 0.03°
Cell volume	1189.3 ± 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	0.0331
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0811
Weighted residual factors for all reflections included in the refinement	0.0825
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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.	1507912.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1507912.cif
62458	2012-07-09	cif/ Adding structures of 1507912 via cif-deposit CGI script.	1507912.cif