Crystallography Open Database

Information card for entry 7022109

Preview

Coordinates	7022109.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Bis(2,6-di(pyrazinyl)pyridine)cobalt(ii) ditetrafluoroborate
Chemical name	Bis[2,6-di(pyrazinyl)pyridine]cobalt(II) ditetrafluoroborate
Formula	C26 H18 B2 Co F8 N10
Calculated formula	C26 H18 B2 Co F8 N10
Title of publication	Iron(II) and cobalt(II) complexes of tris-azinyl analogues of 2,2':6',2''-terpyridine.
Authors of publication	Cook, Laurence J Kershaw; Tuna, Floriana; Halcrow, Malcolm A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	6
Pages of publication	2254 - 2265
a	8.7106 ± 0.0011 Å
b	8.7106 ± 0.0011 Å
c	19.178 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1455.1 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	114
Hermann-Mauguin space group symbol	P -4 21 c
Hall space group symbol	P -4 2n
Residual factor for all reflections	0.0635
Residual factor for significantly intense reflections	0.0614
Weighted residual factors for significantly intense reflections	0.1314
Weighted residual factors for all reflections included in the refinement	0.1326
Goodness-of-fit parameter for all reflections included in the refinement	1.132
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
179926 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/21.	7022109.cif
89979	2013-11-17	cif/ Adding structures of 7022108, 7022109, 7022110, 7022111 via cif-deposit CGI script.	7022109.cif