Information card for entry 4330116

Structure parameters

• Formula: O7.5 S Sb3
• Calculated formula: O7.5 S Sb3
• SMILES: [Sb+3].[Sb+3].[Sb+3].[Sb+3].[Sb+3].[Sb+3].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-]
• Title of publication: A Cationic Antimonite Chain Templated by Sulfate: [Sb6O74+][(SO42-)2]
• Authors of publication: Honghan Fei; Cari S. Han; Scott R. J. Oliver
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 8655 - 8657
• a: 12.0329 ± 0.0006 Å
• b: 18.9371 ± 0.001 Å
• c: 5.8595 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1335.19 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 37
• Hermann-Mauguin space group symbol: C c c 2
• Hall space group symbol: C 2 -2c
• Residual factor for all reflections: 0.0116
• Residual factor for significantly intense reflections: 0.0115
• Weighted residual factors for significantly intense reflections: 0.0278
• Weighted residual factors for all reflections included in the refinement: 0.0278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No