Information card for entry 9014670

Structure parameters

• Mineral name: Alflarsenite
• Formula: Be6 Ca4 H10 Na2 O32 Si8
• Calculated formula: Be6 Ca4 H10 Na2 O32 Si8
• Title of publication: Alflarsenite: Structure and relationship to other Be-Si and zeolite framework structures Note: x-coordinate for O7 changed by authors
• Authors of publication: Grice, J. D.; Raade, G.; Cooper, M. A.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 2010
• Journal volume: 48
• Pages of publication: 255 - 266
• a: 7.1222 Å
• b: 19.8378 Å
• c: 9.8071 Å
• α: 90°
• β: 111.287°
• γ: 90°
• Cell volume: 1291.1 ų
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No