Information card for entry 4343133

Structure parameters

• Common name: Lithium_manganese_titanate_slowcooled_950C
• Chemical name: Lithium_manganese_titanate
• Formula: Li Mn O4 Ti
• Calculated formula: Li Mn1.003 O4 Ti0.9995
• 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: 8.4077 ± 0.0006 Å
• b: 8.4077 ± 0.0006 Å
• c: 8.4077 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 594.34 ± 0.07 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 212
• Hermann-Mauguin space group symbol: P 43 3 2
• Hall space group symbol: P 4acd 2ab 3
• Residual factor for all reflections: 0.0952
• Residual factor for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections: 0.1095
• Weighted residual factors for significantly intense reflections: 0.1095
• Goodness-of-fit parameter for all reflections: 2.72
• 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