Information card for entry 1532439

Structure parameters

• Chemical name: La5 Sn3 I
• Formula: I La5 Sn3
• Calculated formula: I La5 Sn3
• Title of publication: La5 M3 X (M = Sn, Bi; X = Cl, Br, I): exploring the limit of the (Mn5 Si3)-type hosting lattice
• Authors of publication: Zheng, C.; Simon, A.; Mattausch, H.J.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2002
• Journal volume: 347
• Pages of publication: 79 - 85
• a: 9.673 Å
• b: 9.673 Å
• c: 6.987 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 566.166 ų
• Number of distinct elements: 3
• Space group number: 193
• Hermann-Mauguin space group symbol: P 63/m c m
• Hall space group symbol: -P 6c 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No