Information card for entry 2017572

Structure parameters

• Chemical name: Strontium bis(tetrafluoroborate)
• Formula: B2 F8 Sr
• Calculated formula: B2 F8 Sr
• SMILES: [Sr+2].[F-][B](F)(F)F.[F-][B](F)(F)F
• Title of publication: Strontium tetrafluoroborate. Erratum
• Authors of publication: Goreshnik, Evgeny; Vakulka, Andrii; Žemva, Boris
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: e9
• a: 9.602 ± 0.005 Å
• b: 9.259 ± 0.005 Å
• c: 13.89 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1234.9 ± 1.1 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.337
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes