Information card for entry 9007156

Structure parameters

• Formula: Fe0.91 Li0.85 Mg0.24 O6 Si2
• Calculated formula: Fe0.91 Li0.85 Mg0.24 O6 Si2
• Title of publication: HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 75 C
• Authors of publication: Camara, F.; Iezzi, G.; Oberti, R.
• Journal of publication: Physics and Chemistry of Minerals
• Year of publication: 2003
• Journal volume: 30
• Pages of publication: 20 - 30
• a: 9.651 Å
• b: 8.706 Å
• c: 5.27 Å
• α: 90°
• β: 109.95°
• γ: 90°
• Cell volume: 416.222 ų
• Ambient diffraction temperature: 348.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No