Information card for entry 2006616

Structure parameters

• Chemical name: Bis(N,N-dimethyl-2-pyridin-1H-iumamine) Tetrachlorocobaltate(II)
• Formula: C14 H22 Cl4 Co N4
• Calculated formula: C14 H22 Cl4 Co N4
• SMILES: [Co](Cl)(Cl)([Cl-])[Cl-].[nH+]1c(N(C)C)cccc1.[nH+]1c(N(C)C)cccc1
• Title of publication: Bis[2-(dimethylamino)pyridinium] Tetrachlorocobaltate(II)
• Authors of publication: Land, John M.; Baughman, Russell G.; Hester, Colin A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 10
• Pages of publication: IUC9700016
• a: 31.441 ± 0.005 Å
• b: 8.3824 ± 0.0011 Å
• c: 15.409 ± 0.002 Å
• α: 90°
• β: 102.09 ± 0.012°
• γ: 90°
• Cell volume: 3971 ± 1 ų
• Cell temperature: 288 ± 2 K
• Ambient diffraction temperature: 288 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections: 0.096
• Weighted residual factors for significantly intense reflections: 0.083
• Goodness-of-fit parameter for all reflections: 1.045
• Goodness-of-fit parameter for significantly intense reflections: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No