Crystallography Open Database

Information card for entry 7212669

Preview

Coordinates	7212669.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H6 Cl6 Co N2
Calculated formula	C10 H6 Cl6 Co N2
Title of publication	Effects of halogen bonding in ferromagnetic chains based on Co(ii) coordination polymers
Authors of publication	Clemente-Juan, Juan M.; Coronado, Eugenio; Mínguez Espallargas, Guillermo; Adams, Harry; Brammer, Lee
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	8
Pages of publication	2339
a	13.7352 ± 0.0011 Å
b	13.7352 ± 0.0011 Å
c	3.634 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	685.57 ± 0.11 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	117
Hermann-Mauguin space group symbol	P -4 b 2
Hall space group symbol	P -4 -2ab
Residual factor for all reflections	0.0307
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0888
Weighted residual factors for all reflections included in the refinement	0.0896
Goodness-of-fit parameter for all reflections included in the refinement	1.179
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
180457 (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 7/21/26.	7212669.cif
93204	2014-01-12	cif/ Adding structures of 7212669, 7212670 via cif-deposit CGI script.	7212669.cif