Information card for entry 2006400

Structure parameters

• Chemical name: Potassium strontium tetraborate decahydrate
• Formula: B8 H28 K2 O28 Sr
• Calculated formula: B8 H28 K2 O28 Sr
• SMILES: [Sr+2].O1[B]2(OB(O[B]1(OB(O2)O)O)O)O.[K+].[K+].O1[B]2(OB(O[B]1(OB(O2)O)O)O)O.O.O.O.O.O.O.O.O.O.O
• Title of publication: Potassium Strontium Tetraborate Decahydrate and Ammonium Calcium Tetraborate Octahydrate
• Authors of publication: Xavier Solans; Joaquim Solans; M. Victoria Domènech
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 994 - 997
• a: 16.746 ± 0.002 Å
• b: 12.974 ± 0.002 Å
• c: 11.582 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2516.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.076
• Goodness-of-fit parameter for all reflections: 0.994
• Goodness-of-fit parameter for significantly intense reflections: 0.993
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No