Information card for entry 1526853

Structure parameters

• Chemical name: Ag92 (Al92 Si100 O384) (H2 O)48
• Formula: Ag92 Al92 H96 O432 Si100
• Calculated formula: Ag91.9936 Al91.9968 O432 Si100.003
• Title of publication: Weak Ag(+)-Ag(+) bonding in zeolite X. Crystal structures of Ag92 Si100 Al92 O384 hydrated and fully dehydrated in flowing oxygen
• Authors of publication: Lee, S.H.; Kim, Y.; Seff, K.
• Journal of publication: Microporous and Mesoporous Materials
• Year of publication: 2000
• Journal volume: 41
• Pages of publication: 49 - 59
• a: 24.996 Å
• b: 24.996 Å
• c: 24.996 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15617.5 ų
• Number of distinct elements: 5
• Space group number: 203
• Hermann-Mauguin space group symbol: F d -3 :2
• Hall space group symbol: -F 2uv 2vw 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No