Information card for entry 2232043

Structure parameters

• Formula: B10 H6 K2 O19
• Calculated formula: B10 H6 K2 O19
• Title of publication: Potassium decaborate monohydrate
• Authors of publication: Gao, Yi-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: i57
• a: 7.5612 ± 0.0007 Å
• b: 9.2236 ± 0.001 Å
• c: 11.7298 ± 0.0013 Å
• α: 99.038 ± 0.006°
• β: 106.595 ± 0.006°
• γ: 91.314 ± 0.006°
• Cell volume: 772.26 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes