Information card for entry 2008538

Structure parameters

• Chemical name: potassium oxo antimonide
• Formula: K4 O3 Sb2
• Calculated formula: K4 O3 Sb2
• SMILES: [Sb](=[Sb-])([O-])([O-])[O-].[K+].[K+].[K+].[K+]
• Title of publication: K~4~Sb~2~O~3~ containing the Sb~2~O~3~^4-^ anion
• Authors of publication: Tillard, Monique; Monconduit, Laure; Traber, Boris; Belin, Claude
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 833 - 835
• a: 6.142 ± 0.001 Å
• b: 6.142 ± 0.001 Å
• c: 14.395 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 470.29 ± 0.13 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No