Information card for entry 9007626

Structure parameters

• Mineral name: Aluminite
• Formula: Al2 H18 O15 S
• Calculated formula: Al2 H18 O15 S
• SMILES: [Al]123([OH2])([OH]4[Al]5([OH]2)([OH2])([OH2])[OH]2[Al]([OH]5)([OH2])([OH][Al]42([OH]1)([OH2])[OH2])(O)O)[OH][Al]12([OH]3)([OH2])[OH]3[Al]4([OH2])([OH2])([OH]1)[OH]1[Al]([OH][Al]31([OH]2)([OH2])[OH2])([OH]4)[OH2].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O
• Title of publication: The crystal structure of aluminite Note: anisotropic displacement factors from ICSD
• Authors of publication: Sabelli, C.; Ferroni, R. T.
• Journal of publication: Acta Crystallographica, Section B
• Year of publication: 1978
• Journal volume: 34
• Pages of publication: 2407 - 2412
• a: 7.44 Å
• b: 15.583 Å
• c: 11.7 Å
• α: 90°
• β: 110.18°
• γ: 90°
• Cell volume: 1273.2 ų
• 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No