Crystallography Open Database

Information card for entry 1507908

Preview

Coordinates	1507908.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H48 Co2 N8 O11
Calculated formula	C54 H48 Co2 N8 O11
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	11.261 ± 0.002 Å
b	16.412 ± 0.003 Å
c	14.307 ± 0.003 Å
α	90°
β	90 ± 0.03°
γ	90°
Cell volume	2644.2 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0481
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.116
Weighted residual factors for all reflections included in the refinement	0.1175
Goodness-of-fit parameter for all reflections included in the refinement	1.131
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.	1507908.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1507908.cif
62454	2012-07-09	cif/ Adding structures of 1507908 via cif-deposit CGI script.	1507908.cif