Information card for entry 7224083

Structure parameters

• Formula: B3 K2 O8 Sb
• Calculated formula: B3 K2 O8 Sb
• Title of publication: A2SbB3O8(A = Na, K, Rb) and β-RbSbB2O6: two types of alkali boroantimonates with 3D anionic architectures composed of SbO6octahedra and borate groups
• Authors of publication: Yan, Dong; Hu, Chun-Li; Mao, Jiang-Gao
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 9
• Pages of publication: 1655
• a: 5.9013 ± 0.0007 Å
• b: 11.0876 ± 0.001 Å
• c: 10.9497 ± 0.0012 Å
• α: 90°
• β: 103.218 ± 0.007°
• γ: 90°
• Cell volume: 697.47 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No