Information card for entry 9013599

Structure parameters

• Formula: As S0.12 Se0.88
• Calculated formula: As S0.12 Se0.88
• Title of publication: Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-3
• Authors of publication: Kyono, A.
• Journal of publication: American Mineralogist
• Year of publication: 2009
• Journal volume: 94
• Pages of publication: 451 - 460
• a: 9.5477 Å
• b: 13.7625 Å
• c: 6.7175 Å
• α: 90°
• β: 106.565°
• γ: 90°
• Cell volume: 846.047 ų
• Number of distinct elements: 3
• 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