Information card for entry 2213105

Structure parameters

• Chemical name: Bis(dimethylammonium) tetrabromidoomanganese(II)
• Formula: C4 H16 Br4 Mn N2
• Calculated formula: C4 H16 Br4 Mn N2
• SMILES: [Mn](Br)(Br)([Br-])[Br-].[NH2+](C)C.[NH2+](C)C
• Title of publication: Bis(dimethylammonium) tetrabromidomanganate(II)
• Authors of publication: Morawitz, Thorsten; Kern, Beatrice; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1433 - m1433
• a: 8.1854 ± 0.0007 Å
• b: 11.7492 ± 0.0009 Å
• c: 15.1444 ± 0.0011 Å
• α: 90°
• β: 95.087 ± 0.006°
• γ: 90°
• Cell volume: 1450.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0705
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes