Information card for entry 1509621

Structure parameters

• Chemical name: Ag10.7 K1.3 (Al12 Si12 O48)
• Formula: Ag10.7 Al12 K1.3 O48 Si12
• Calculated formula: Ag10.6994 Al12 K1.2996 O48 Si12
• Title of publication: Two crystal structures of dehydrated Ag+ and K+ exchanged zeolite A, Ag(12-x) Kx - A, x= 1.3 and 2.7
• Authors of publication: Song, S.H.; Kim, Y.; Kim, U.S.; Park, J.Y.
• Journal of publication: Bulletin of the Korean Chemical Society
• Year of publication: 1988
• Journal volume: 9
• Pages of publication: 338 - 341
• a: 12.287 Å
• b: 12.287 Å
• c: 12.287 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1854.97 ų
• Number of distinct elements: 5
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No