Information card for entry 9015549

Structure parameters

• Mineral name: Anorpiment
• Formula: As2 S3
• Calculated formula: As8 S12
• SMILES: [As]1([S])S[As]([S])S[As]([S])S[As]([S])S[As]([S])S[As]([S])S1
• Title of publication: Anorpiment, As2S3, the triclinic dimorph of orpiment
• Authors of publication: Kampf, A. R.; Downs, R. T.; Housley, R. M.; Jenkins, R. A.; Hyrsl, J.
• Journal of publication: Mineralogical Magazine
• Year of publication: 2011
• Journal volume: 75
• Pages of publication: 2857 - 2867
• a: 5.7577 Å
• b: 8.7169 Å
• c: 10.2682 Å
• α: 78.152°
• β: 75.817°
• γ: 89.861°
• Cell volume: 488.377 ų
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No