Information card for entry 9004744

Structure parameters

• Mineral name: Spodumene
• Formula: Al Li O6 Si2
• Calculated formula: Al Li O6 Si2
• Title of publication: A single-crystal neutron-diffraction investigation of spodumene at 54 K Sample: T = 298 K, X-ray radiation
• Authors of publication: Tribaudino, M.; Nestola, F.; Prencipe, M.; Rundlof, H.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 2003
• Journal volume: 41
• Pages of publication: 521 - 527
• a: 9.479 Å
• b: 8.403 Å
• c: 5.223 Å
• α: 90°
• β: 110.14°
• γ: 90°
• Cell volume: 390.585 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No