Information card for entry 2016138

Structure parameters

• Chemical name: Barium tetrafluoridoborate
• Formula: B2 Ba F8
• Calculated formula: B2 Ba F8
• SMILES: [Ba+2].[B](F)(F)(F)[F-].[B](F)(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: 12.513 ± 0.009 Å
• b: 5.0135 ± 0.0013 Å
• c: 4.7628 ± 0.0015 Å
• α: 90°
• β: 111.854 ± 0.004°
• γ: 90°
• Cell volume: 277.3 ± 0.2 ų
• Cell temperature: 200 K
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes