Information card for entry 1510044

Structure parameters

• Chemical name: Rb11.85 Ag3.02 (Al12 Si12 O48)
• Formula: Ag3.02 Al12 O48 Rb11.85 Si12
• Calculated formula: Ag3.024 Al12 O48 Rb11.848 Si12
• Title of publication: Formation of hexasilver at the center of the large cavity. Three crystal structures of dehydrated Ag± and Ca2+ -exchanged zeolite A, Ag(12-2x) Ca(x)-A (x=2,3 and 4) treated with rubidium vapor
• Authors of publication: Song, S.H.; Seff, K.; Kim, Y.
• Journal of publication: Journal of Physical Chemistry
• Year of publication: 1991
• Journal volume: 95
• Pages of publication: 9919 - 9924
• a: 12.255 Å
• b: 12.255 Å
• c: 12.255 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1840.52 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