Information card for entry 9015486

Structure parameters

• Mineral name: Lizardite
• Formula: Al0.151 Fe0.174 H4 Mg2.745 O9 Si1.924
• Calculated formula: Al0.151 Fe0.174 H4 Mg2.745 O9 Si1.924
• Title of publication: The crystal chemistry of lizardite-1T from northern Apennines ophiolites near Modena, Italy Note: sample Sassomorello, polytype 1T
• Authors of publication: Laurora, A.; Brigatti, M. F.; Malferrari, D.; Galli, E.; Rossi, A.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 2011
• Journal volume: 49
• Pages of publication: 1045 - 1054
• a: 5.323 Å
• b: 5.323 Å
• c: 7.27 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 178.393 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