Information card for entry 2103102

Structure parameters

• Formula: Al2 H34 O29 S3
• Calculated formula: Al2 H34 O29 S3
• SMILES: [Al]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[Al]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].O.O.O.O.O
• Title of publication: Use of the Inorganic Crystal Structure Database as a problem solving tool
• Authors of publication: Kaduk, James A.
• Journal of publication: Acta Crystallographica, Section B: Structural Science
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: 370 - 379
• a: 7.42 Å
• b: 26.97 Å
• c: 6.062 Å
• α: 89.57°
• β: 97.34°
• γ: 91.53°
• Cell volume: 1202.7 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No