Information card for entry 1521314

Structure parameters

• Chemical name: Si48 O96
• Formula: O96 Si48
• Calculated formula: O96 Si48
• Title of publication: De novo prediction of inorganic structures developed through automated assembly of secondary building units (AASBU method)
• Authors of publication: Mellot-Draznieks, C.; Freeman, C.M.; Gorman, A.M.; Newsam, J.M.; Ferey, G.
• Journal of publication: Angew. Chem. Int. ed.
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2270 - 2275
• a: 24.73 Å
• b: 24.73 Å
• c: 10.58 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5603.57 ų
• Number of distinct elements: 2
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No