Information card for entry 1521138

Structure parameters

• Chemical name: Cu6 P S4.98 Br0.98
• Formula: Br0.98 Cu6 P S4.98
• Calculated formula: Br0.98 Cu6 P S4.98
• Title of publication: X-ray study of the superionic phase transition in Cu6 P S5 Br
• Authors of publication: Haznar, A.; Studenyak, I.P.; Pietraszko, A.
• Journal of publication: Solid State Ionics
• Year of publication: 1999
• Journal volume: 119
• Pages of publication: 31 - 36
• a: 9.73 Å
• b: 9.73 Å
• c: 9.73 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 921.167 ų
• Number of distinct elements: 4
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No