Information card for entry 1537459

Structure parameters

• Chemical name: Mg2 Fe.1 Al1.27 Si1.4 O4.6 (O H)4.4
• Formula: Al1.27 Fe0.1 H4.4 Mg2 O9 Si1.4
• Calculated formula: Al1.26 Fe0.0999 Mg2.0001 O9 Si1.4
• Title of publication: The crystal structure of a hexagonal Al-serpentine
• Authors of publication: Jahanbagloo, I.C.; Zoltai, T.
• Journal of publication: American Mineralogist
• Year of publication: 1968
• Journal volume: 53
• Pages of publication: 14 - 24
• a: 5.295 Å
• b: 5.295 Å
• c: 63.99 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1553.73 ų
• Number of distinct elements: 6
• Space group number: 157
• Hermann-Mauguin space group symbol: P 3 1 m
• Hall space group symbol: P 3 -2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No