Information card for entry 1557433

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 ų
• 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 Fobs: No