Information card for entry 2011899

Structure parameters

• Formula: Li0.91 Mn2.09 O4
• Calculated formula: Li0.907 Mn2.093 O4
• Title of publication: (Li~0.91~Mn~0.09~)Mn~2~O~4~
• Authors of publication: Björk, Helen; Dabkowska, Hanna; Greedan, John E.; Gustafsson, Torbjörn; Thomas, John O.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 331 - 332
• a: 5.7502 ± 0.0009 Å
• b: 5.7502 ± 0.0009 Å
• c: 8.637 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 285.58 ± 0.12 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 3.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes