Information card for entry 9009747

Structure parameters

• Mineral name: Senarmontite
• Formula: O3 Sb2
• Calculated formula: O48 Sb32
• SMILES: [Sb]12O[Sb]3O[Sb](O1)O[Sb](O2)(O3)
• Title of publication: Charge density analysis of two polymorphs of antimony(III) oxide
• Authors of publication: Whitten, A. E.; Dittrich, B.; Spackman, M. A.; Turner, P.; Brown, T. C.
• Journal of publication: Dalton Transactions
• Year of publication: 2004
• Journal volume: 2004
• Pages of publication: 23 - 29
• a: 11.116 Å
• b: 11.116 Å
• c: 11.116 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1373.55 ų
• Number of distinct elements: 2
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No