Information card for entry 4343136

Structure parameters

• Common name: Lithium_manganese_titanate_quenched_900C_O-Vacancy
• Formula: Li Mn O3.92 Ti
• Calculated formula: Li1.0001 Mn1.001 O3.92 Ti
• Title of publication: Coordination Site Disorder in Spinel-Type LiMnTiO4.
• Authors of publication: Murphy, Denissa T.; Schmid, Siegbert; Hester, James R.; Blanchard, Peter E. R.; Miiller, Wojciech
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 4636 - 4643
• a: 8.380853 ± 0.000015 Å
• b: 8.380853 ± 0.000015 Å
• c: 8.380853 ± 0.000015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 588.66 ± 0.0018 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for all reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.0669
• Goodness-of-fit parameter for all reflections: 2.13
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.622 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No