Information card for entry 7202757

Structure parameters

• Formula: ?
• Calculated formula: O192 Si96
• Title of publication: A computational study into the viability of new molecular materials polymorphs based on fully-coordinated inorganic nanoclusters
• Authors of publication: Bromley, Stefan T.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 463
• a: 14.4859 Å
• b: 10.0372 Å
• c: 43.0025 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6252.47 ų
• Number of distinct elements: 2
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Method of determination: theoretical
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No