Information card for entry 1509966

Structure parameters

• Chemical name: Ag7 (P3 S11)
• Formula: Ag7 P3 S11
• Calculated formula: Ag7 P3 S11
• Title of publication: Re-entrant phase transition of the crystalline ion conductor Ag7 P3 S11
• Authors of publication: Brinkmann, C.; Schmedt auf der Guenne, J.; Wilmer, D.; Pfitzner, A.; Vogel, M.; Rau, F.; Hoffbauer, W.; Eckert, H.
• Journal of publication: Solid State Sciences
• Year of publication: 2004
• Journal volume: 6
• Pages of publication: 1077 - 1088
• a: 24.09 Å
• b: 6.34 Å
• c: 24.581 Å
• α: 90°
• β: 110.87°
• γ: 90°
• Cell volume: 3507.96 ų
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No