Information card for entry 2016139

Structure parameters

• Chemical name: Strontium tetrafluoridoborate
• 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 tetrafluoridoborate and barium tetrafluoridoborate
• Authors of publication: Bunic̆, Tina; Tavc̆ar, Gas̆per; Goreshnik, Evgeny; Z̆emva, Boris
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: i75 - i76
• a: 9.121 ± 0.007 Å
• b: 8.714 ± 0.006 Å
• c: 13.18 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1047.6 ± 1.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 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 all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1487
• Weighted residual factors for all reflections included in the refinement: 0.153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes