Information card for entry 9017169

Structure parameters

• Mineral name: Protochabourneite
• Formula: As0.9 Pb1.6 S17 Sb8.8 Tl1.7
• Calculated formula: As1.8 Pb3.2 S34 Sb17.6 Tl3.4
• Title of publication: Lead-antimony sulfosalts from Tuscany (Italy). XIII. Protochabourneite, ~Tl2Pb(Sb9-8As1-2)S10S17, from the Monte Arsiccio mine: occurrence, crystal structure, and relationship with chabourneite
• Authors of publication: Orlandi, P.; Biagioni, C.; Moelo, Y.; Bonaccorsi, E.; Paar, W. H.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 2013
• Journal volume: 51
• Pages of publication: 475 - 494
• a: 8.15 Å
• b: 8.716 Å
• c: 21.579 Å
• α: 85.18°
• β: 96.94°
• γ: 88.6°
• Cell volume: 1515.33 ų
• Number of distinct elements: 5
• 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