Crystallography Open Database

Information card for entry 7218185

Preview

Coordinates	7218185.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H8 Cl2 Co N4
Calculated formula	C8 H8 Cl2 Co N4
Title of publication	Cobalt(ii)‒pyrazine‒chloride coordination polymers: synthesis, reactivity and magnetic properties
Authors of publication	de Campos, Elvio Antonio; Silva, Nuno J. O.; Shi, Fa-Nian; Rocha, João
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	45
Pages of publication	10439
a	7.1449 ± 0.0011 Å
b	7.1449 ± 0.0011 Å
c	10.633 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	542.81 ± 0.16 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	5
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor for all reflections	0.0879
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.0696
Weighted residual factors for all reflections included in the refinement	0.0834
Goodness-of-fit parameter for all reflections included in the refinement	0.993
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
180512 (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 7/21/81.	7218185.cif
126349	2014-11-06	cif/ Updating files of 7218183, 7218184, 7218185 Original log message: Adding full bibliography for 7218183--7218185.cif.	7218185.cif
124086	2014-09-23	cif/ Adding structures of 7218183, 7218184, 7218185 via cif-deposit CGI script.	7218185.cif