Crystallography Open Database

Information card for entry 4507171

Preview

Coordinates	4507171.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H27 Cl2 Co N6 O11
Calculated formula	C40 H27 Cl2 Co N6 O11
Title of publication	Cobalt Complexes Appended withpara- andmeta-Arylcarboxylic Acids: Influence of Cation, Solvent, and Symmetry on Hydrogen-Bonded Assemblies
Authors of publication	Kumar, Girijesh; Aggarwal, Himanshu; Gupta, Rajeev
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	1
Pages of publication	74
a	11.1233 ± 0.0004 Å
b	13.8959 ± 0.0006 Å
c	13.9541 ± 0.0005 Å
α	86.47 ± 0.003°
β	66.757 ± 0.003°
γ	80.763 ± 0.003°
Cell volume	1956.11 ± 0.14 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0614
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for significantly intense reflections	0.1333
Weighted residual factors for all reflections included in the refinement	0.1384
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179607 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/71.	4507171.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4507171.cif
73840	2013-02-21	cif/ Adding structures of 4507170, 4507171, 4507172, 4507173, 4507174, 4507175, 4507176, 4507177 via cif-deposit CGI script.	4507171.cif