Information card for entry 2227485

Structure parameters

• Common name: Ethylenediammonium dibromide
• Chemical name: Ethane-1,2-diammonium dibromide
• Formula: C2 H10 Br2 N2
• Calculated formula: C2 H10 Br2 N2
• SMILES: C([NH3+])C[NH3+].[Br-].[Br-]
• Title of publication: Ethane-1,2-diammonium dibromide: a redetermination at 100K
• Authors of publication: Arderne, Charmaine; Kruger, Gert J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2470
• a: 15.144 ± 0.002 Å
• b: 4.7598 ± 0.0007 Å
• c: 4.8146 ± 0.0007 Å
• α: 90°
• β: 101.323 ± 0.002°
• γ: 90°
• Cell volume: 340.29 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0134
• Residual factor for significantly intense reflections: 0.0132
• Weighted residual factors for significantly intense reflections: 0.0346
• Weighted residual factors for all reflections included in the refinement: 0.0347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes