Information card for entry 9004268

Structure parameters

• Mineral name: Pringleite
• Formula: B26 Ca9 Cl4 H35 O71
• Calculated formula: B26 Ca9 Cl4 H35 O71
• Title of publication: Determination of the megastructures of the borate polymorphs pringleite and ruitenbergite Note: Cell angles modified by Grice, June 2002
• Authors of publication: Grice, J. D.; Burns, P. C.; Hawthorne, F. C.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 1994
• Journal volume: 32
• Pages of publication: 1 - 14
• a: 12.746 Å
• b: 13.019 Å
• c: 9.693 Å
• α: 102.24°
• β: 102.1°
• γ: 85.61°
• Cell volume: 1536.1 ų
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No