Information card for entry 7204606

Structure parameters

• Formula: Li2 Mg2 Mo3 O12
• Calculated formula: Li2.001 Mg1.999 Mo3 O12
• Title of publication: Synthesis, structure and lithium-ion conductivity of Li2?2xMg2+x(MoO4)3 and Li3M(MoO4)3 (MIII = Cr, Fe)Electronic supplementary information (ESI) available: anisotropic displacement parameters and XRPD data for Li2Mg2(MoO4)3. See http://www.rsc.org/suppdata/jm/b3/b301189e/
• Authors of publication: Sebastian, Litty; Piffard, Y.; Shukla, A. K.; Taulelle, F.; Gopalakrishnan, J.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2003
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 1797
• a: 5.1167 Å
• b: 10.4646 Å
• c: 17.6228 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 943.599 ų
• Cell temperature: 293 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 for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for all reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.024
• Goodness-of-fit parameter for all reflections: 1.7
• Goodness-of-fit parameter for significantly intense reflections: 1.43
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No