Information card for entry 2105641

Structure parameters

• Chemical name: Dimethylammonium tetrachlorocobaltate(II)
• Formula: C4 H16 Cl4 Co N2
• Calculated formula: C4 H16 Cl4 Co N2
• SMILES: [Co](Cl)(Cl)([Cl-])[Cl-].[NH2+](C)C.[NH2+](C)C
• Title of publication: Structure of [(CH~3~)~2~NH~2~]~2~CoCl~4~ at elevated temperatures
• Authors of publication: Mahmoudkhani, Amir H.; Langer, Vratislav
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 5
• Pages of publication: 752 - 757
• a: 8.564 ± 0.0002 Å
• b: 11.4573 ± 0.0003 Å
• c: 13.359 ± 0.0003 Å
• α: 90°
• β: 90.037 ± 0.001°
• γ: 90°
• Cell volume: 1310.79 ± 0.05 ų
• Cell temperature: 343 ± 2 K
• Ambient diffraction temperature: 343 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0677
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No