Information card for entry 1542402

Structure parameters

• Mineral name: ciriottiite
• Formula: Ag1.6 As25.48 Bi2.39 Cu10.93 Hg1.88 Pb75.54 S224 Sb69.38
• Calculated formula: Ag1.6 As25.48 Bi2.388 Cu10.932 Hg1.88 Pb75.544 S224 Sb69.376
• Title of publication: Ciriottiite, Cu(Cu,Ag)3Pb19(Sb,As)22(As2)S56, the Cu-Analogue of Sterryite from the Tavagnasco Mining District, Piedmont, Italy
• Authors of publication: Bindi, Luca; Biagioni, Cristian; Martini, Bruno; Salvetti, Adrio
• Journal of publication: Minerals
• Year of publication: 2016
• Journal volume: 6
• Journal issue: 1
• Pages of publication: 8
• a: 8.178 ± 0.002 Å
• b: 28.223 ± 0.006 Å
• c: 42.452 ± 0.005 Å
• α: 90°
• β: 93.55 ± 0.02°
• γ: 90°
• Cell volume: 9779 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1194
• Residual factor for significantly intense reflections: 0.1176
• Weighted residual factors for significantly intense reflections: 0.3182
• Weighted residual factors for all reflections included in the refinement: 0.3187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No