Information card for entry 2001426

Structure parameters

• Formula: Br H6 Li O7
• Calculated formula: Br H6 Li O7
• Title of publication: Structure of lithium perbromate trihydrate
• Authors of publication: Blackburn, A. C.; Gallucci, J. C.; Gerkin, R. E.; Reppart, W. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1437 - 1439
• a: 7.8723 ± 0.0005 Å
• b: 7.8723 ± 0.0005 Å
• c: 5.499 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 295.13 ± 0.06 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for significantly intense reflections: 2.55
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No