Information card for entry 1532200

Structure parameters

• Chemical name: Ti3 Sn D0.72
• Formula: D0.72 Sn Ti3
• Calculated formula: D0.72 Sn Ti3
• Title of publication: Crystal structure properties of Ti3 Sn D
• Authors of publication: Vennstrom, M.; Andersson, Y.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2002
• Journal volume: 330
• Pages of publication: 166 - 168
• a: 5.916 Å
• b: 5.916 Å
• c: 4.876 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 147.792 ų
• Number of distinct elements: 3
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No