Information card for entry 3500087

Structure parameters

• Common name: Tetraethylammonium Bromide
• Formula: C8 H20 Br N
• Calculated formula: C8 H20 Br N
• Title of publication: Tetraethylammonium Bromide
• Authors of publication: Thierry Maris
• Journal of publication: Personal communication to COD
• Year of publication: 2019
• a: 12.0127 ± 0.0002 Å
• b: 12.0127 ± 0.0002 Å
• c: 35.1627 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4394.34 ± 0.14 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes