Information card for entry 4124426

Structure parameters

• Chemical name: Rb11 Na (Al Si O4)12 (H2 O)7
• Formula: Al12 H14 Na O55 Rb11 Si12
• Calculated formula: Al12 O54.996 Rb11.0062 Si12
• Title of publication: Zero-coordinate Rb+. The dehydrated and hydrated crystal structures of eleven-twelfths rubidium-exchanged zeolite A
• Authors of publication: Firor, R.L.; Seff, K.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1977
• Journal volume: 99
• Pages of publication: 1112 - 1117
• a: 12.321 Å
• b: 12.321 Å
• c: 12.321 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1870.42 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