Information card for entry 1510047

Structure parameters

• Chemical name: Ag3.12 S I
• Formula: Ag3.12 I S
• Calculated formula: Ag3.12 I S
• Title of publication: A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I
• Authors of publication: McMullan, R.K.; Wuensch, B.J.; Didisheim, J.J.
• Journal of publication: Solid State Ionics
• Year of publication: 1986
• Journal volume: 1819
• Pages of publication: 1150 - 1162
• a: 4.934 Å
• b: 4.934 Å
• c: 4.934 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 120.115 ų
• Number of distinct elements: 3
• Space group number: 229
• Hermann-Mauguin space group symbol: I m -3 m
• Hall space group symbol: -I 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No