Information card for entry 1509840

Structure parameters

• Chemical name: (Ag23 Sn2)0.16
• Formula: Ag3.68 Sn0.32
• Calculated formula: Ag3.68 Sn0.32
• Title of publication: The lattice spacings of certain primary solid solutions in silver and copper
• Authors of publication: Lewin, F.; Reynolds, P.W.; Hume-Rothery, W.
• Journal of publication: Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
• Year of publication: 1936
• Journal volume: 157
• Pages of publication: 167 - 183
• a: 4.112 Å
• b: 4.112 Å
• c: 4.112 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 69.528 ų
• Number of distinct elements: 2
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No