Information card for entry 1528453

Structure parameters

• Chemical name: Pb2 Sb S2 I3
• Formula: I3 Pb2 S2 Sb
• Calculated formula: I3 Pb2 S2 Sb
• Title of publication: Crystal structure of Pb2 Sb S2 I3, and re-examination of the crystal chemistry within the group of (Pb/Sn/Sb) chalcogeno-iodides
• Authors of publication: Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Evain, M.
• Journal of publication: Solid State Sciences
• Year of publication: 2007
• Journal volume: 9
• Pages of publication: 792 - 803
• a: 4.3262 Å
• b: 14.181 Å
• c: 16.556 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1015.71 ų
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No