Information card for entry 1556408

Structure parameters

• Common name: Rubidium tetrafluoridobromate(III)
• Chemical name: Rubidium tetrafluoridobromate(III)
• Formula: Br F4 Rb
• Calculated formula: Br F4 Rb
• SMILES: F[Br](F)(F)[F-].[Rb+]
• Title of publication: Rubidium tetrafluoridobromate(III): redetermination of the crystal structure from single-crystal X-ray diffraction data
• Authors of publication: Malin, Artem V.; Ivlev, Sergei I.; Ostvald, Roman V.; Kraus, Florian
• Journal of publication: IUCrData
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 11
• a: 6.2991 ± 0.0005 Å
• b: 6.2991 ± 0.0005 Å
• c: 11.4659 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 454.95 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 140
• Hermann-Mauguin space group symbol: I 4/m c m
• Hall space group symbol: -I 4 2c
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0327
• Weighted residual factors for all reflections included in the refinement: 0.0378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes