Information card for entry 4124792

Structure parameters

• Chemical name: (Ag12 Si12 Al12 O48) (C2 H4)3.65
• Formula: C7.3 H14.6 Ag12 Al12 O48 Si12
• Calculated formula: C7.296 Ag12.008 Al12 O48 Si12
• Title of publication: The hexasilver molecule stabilized by coordination to Si(x) silver ions. The structure of (Ag+)6 (Ag6). The crystal structure of an ethylene sorption complex of partially decomposed fully Ag±exchanged zeolite A
• Authors of publication: Kim, Y.; Seff, K.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1978
• Journal volume: 100
• Pages of publication: 175 - 180
• a: 12.212 Å
• b: 12.212 Å
• c: 12.212 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1821.21 ų
• Number of distinct elements: 6
• 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