Information card for entry 9010237

Structure parameters

• Mineral name: Samsonite
• Formula: Ag4 Mn S6 Sb2
• Calculated formula: Ag4 Mn S6 Sb2
• Title of publication: Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K, refined using Gram-Charlier displacement factors
• Authors of publication: Bindi, L.; Evain, M.
• Journal of publication: American Mineralogist
• Year of publication: 2007
• Journal volume: 92
• Pages of publication: 886 - 891
• a: 10.3861 Å
• b: 8.1108 Å
• c: 6.663 Å
• α: 90°
• β: 92.639°
• γ: 90°
• Cell volume: 560.693 ų
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No