Information card for entry 1519484

Structure parameters

• Formula: Al H12 O10 S
• Calculated formula: Al H12 O10 S
• SMILES: [Al]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])[O-]
• Title of publication: AlH12O10S
• Authors of publication: Jones, Ray C.F.; Coles, Simon J.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2002
• Pages of publication: 938
• a: 10.0144 ± 0.0003 Å
• b: 7.2114 ± 0.0002 Å
• c: 24.3118 ± 0.0007 Å
• α: 90°
• β: 98.868 ± 0.002°
• γ: 90°
• Cell volume: 1734.76 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0293
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No