Information card for entry 9001508

Structure parameters

• Mineral name: Serendibite
• Formula: Al5 B1.632 Ca1.598 Mg2 Na0.402 O20 Si3.368
• Calculated formula: Al5 B1.632 Ca1.598 Mg2 Na0.402 O20 Si3.368
• Title of publication: Cation occupancies in serendibite: A crystal structure study Sample from Johnsburg, New York Displacement parameters obtained from ICSD
• Authors of publication: Van Derveer, D. G.; Swihart, G. H.; Sen Gupta, P. K.; Grew, E. S.
• Journal of publication: American Mineralogist
• Year of publication: 1993
• Journal volume: 78
• Pages of publication: 195 - 203
• a: 10.01 Å
• b: 10.393 Å
• c: 8.631 Å
• α: 106.37°
• β: 96.1°
• γ: 124.38°
• Cell volume: 669.89 ų
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No