Information card for entry 1528102

Structure parameters

• Chemical name: (Sn0.017 Tl0.983)
• Formula: Sn0.017 Tl0.983
• Calculated formula: Sn0.017 Tl0.983
• Title of publication: Study of som Tl base alloys, with reference to their electronic structure
• Authors of publication: Suganuma, R.
• Journal of publication: Journal of the Physical Society of Japan
• Year of publication: 1960
• Journal volume: 15
• Pages of publication: 1395 - 1409
• a: 3.4651 Å
• b: 3.4651 Å
• c: 5.5384 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 57.59 ų
• Number of distinct elements: 2
• 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