Information card for entry 1562045

Structure parameters

• Common name: Li Mg3 (P O4) P2 O7
• Formula: Li Mg3 O11 P3
• Calculated formula: Li Mg3 O11 P3
• Title of publication: Crystal structure and ion conductivity of a new mixed-anion phosphate LiMg3(PO4)P2O7
• Authors of publication: Kim, Sung-Chul; Lee, Mi-Sun; Kang, Jinyeong; Kim, Young-Il; Kim, Seung-Joo
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 225
• Pages of publication: 335 - 339
• a: 9.03867 ± 0.00008 Å
• b: 10.60721 ± 0.00008 Å
• c: 8.30654 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 796.39 ± 0.011 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor R(I) for significantly intense reflections: 4.5534
• Goodness-of-fit parameter for all reflections: 1.301
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.413077 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No