Information card for entry 2222535

Structure parameters

• Chemical name: Dibromidotris(dimethylamine)magnesium(II)
• Formula: C6 H21 Br2 Mg N3
• Calculated formula: C6 H21 Br2 Mg N3
• Title of publication: Dibromidotris(dimethylamine)magnesium(II)
• Authors of publication: Vitze, Hannes; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m888
• a: 9.0951 ± 0.0007 Å
• b: 9.0951 ± 0.0007 Å
• c: 14.4544 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1035.49 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.0236
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes