Information card for entry 2010100

Structure parameters

• Common name: bis(tetraethylammonium) tetrabromocadmate
• Chemical name: bis(tetraethylammonium) tetrabromocadmate
• Formula: C16 H40 Br4 Cd N2
• Calculated formula: C18 H30 Br4 Cd N2
• Title of publication: Bis(tetraethylammonium) tetrabromocadmate
• Authors of publication: Geselle, M.; Fuess, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1582 - 1585
• a: 13.453 ± 0.0009 Å
• b: 13.453 ± 0.0009 Å
• c: 14.3945 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2605.2 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 113
• Hermann-Mauguin space group symbol: P -4 21 m
• Hall space group symbol: P -4 2ab
• Residual factor for all reflections: 0.139
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for all reflections: 0.097
• Weighted residual factors for significantly intense reflections: 0.079
• Goodness-of-fit parameter for all reflections: 1.826
• Goodness-of-fit parameter for significantly intense reflections: 1.847
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo_Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No