Crystallography Open Database

Information card for entry 1557433

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Coordinates	1557433.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Dibromobis(2,4-dimethylpyridine)cobalt(II)
Formula	C14 H18 Br2 Co N2
Calculated formula	C14 Br2 Co N2
SMILES	Br[Co](Br)([n]1c(cc(cc1)C)C)[n]1c(cc(cc1)C)C
Title of publication	Pyridine-Type Complexes of Transition-Metal Halides. IX. Preparation and Characterization of 2,4- and 3,4-Dimethylpyridine Complexes of Cobalt(II) Bromide: the Crystal Structure of Dibromobis(2,4-dimethylpyridine)cobalt(II) and Bromotetrakis(3,4-dimethylpyridine)cobalt(II) Bromide
Authors of publication	Kansikas, Jarno; Leskela, Markku; Kenessey, Gabor; Wadsten, Tommy; Liptay, Gyorgy
Journal of publication	Acta Chemica Scandinavica
Year of publication	1996
Journal volume	50
Pages of publication	267 - 274
a	7.6742 ± 0.0008 Å
b	7.6742 ± 0.0008 Å
c	28.114 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	1655.7 ± 0.4 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for significantly intense reflections	0.0638
Weighted residual factors for significantly intense reflections	0.0861
Goodness-of-fit parameter for all reflections included in the refinement	0.73
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
248648 (current)	2020-03-03	cif/ Adding structures of 1557433 via cif-deposit CGI script.	1557433.cif