Information card for entry 1558598

Structure parameters

• Common name: Dichlorotetrakis(3,5-dimethylpyridine)cobalt(II)
• Formula: C28 H36 Cl2 Co N4
• Calculated formula: C28 Cl2 Co N4
• SMILES: c1c(cc(c[n]1[Co](Cl)(Cl)([n]1cc(cc(c1)C)C)([n]1cc(cc(c1)C)C)[n]1cc(cc(c1)C)C)C)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: 11.662 ± 0.003 Å
• b: 11.664 ± 0.003 Å
• c: 10.608 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1443 ± 0.7 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 48
• Hermann-Mauguin space group symbol: P n n n :2
• Hall space group symbol: -P 2ab 2bc
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 4.36
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No