Information card for entry 1558597

Structure parameters

• Common name: Di(2,6-dimethylpyridinium) Tetrachlorocobaltate(II)
• Formula: C14 H20 Cl4 Co N2
• Calculated formula: C14 Cl4 Co N2
• SMILES: c1(C)[nH+]c(ccc1)C.[Co](Cl)(Cl)([Cl-])[Cl-].c1(cccc(C)[nH+]1)C
• Title of publication: Pyridine-Type Complexes of Transition-Metal Halides. VI. Preparation and Characterization of 2,6- and 3,5-Dimethylpyridine Complexes of Cobalt(II) Halides; the Crystal Structure of Di(2,6-dimethylpyridinium) Tetrachlorocobaltate(II) and Dichlorotetrakis(3,5-dimethylpyridine)cobalt(II)
• Authors of publication: Kansikas, Jarno; Leskela, Markku; Kenessey, Gabor; Werner, Per-Erik; Liptay, Gyorgy
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1994
• Journal volume: 48
• Pages of publication: 951 - 959
• a: 16.744 ± 0.003 Å
• b: 8.832 ± 0.002 Å
• c: 13.263 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1961.4 ± 0.7 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.43
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No