Information card for entry 1541298

Structure parameters

• Chemical name: K11.7 (Al1.8 Si34.2 O72)
• Formula: Al1.8 K11.7 O72 Si34.2
• Calculated formula: Al1.8 K11.7 O72 Si34.2
• Title of publication: Structures of dehydrated potassium zeolite L at 298 and 78k and 78 K containing sorbed perdeuteriobenzene
• Authors of publication: Newsam, J.M.
• Journal of publication: Journal of Physical Chemistry
• Year of publication: 1989
• Journal volume: 93
• Pages of publication: 7689 - 7694
• a: 18.46 Å
• b: 18.46 Å
• c: 7.4798 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2207.42 ų
• Number of distinct elements: 4
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No