Information card for entry 9013408

Structure parameters

• Mineral name: Arsenopyrite
• Formula: As0.91 Co0.13 Fe0.87 S1.09
• Calculated formula: As0.91 Co0.13 Fe0.87 S1.09
• Title of publication: Crystal structure refinement and electron microscopy of arsenopyrite Note: structure was transformed to this setting from C2_1/d
• Authors of publication: Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G.
• Journal of publication: Zeitschrift fur Kristallographie
• Year of publication: 1987
• Journal volume: 179
• Pages of publication: 335 - 346
• a: 5.741 Å
• b: 5.649 Å
• c: 5.756 Å
• α: 90°
• β: 110.588°
• γ: 90°
• Cell volume: 174.75 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No