Information card for entry 2300447

Structure parameters

• Chemical name: Lithium Manganese Oxide (1.99/1.01/3)
• Formula: Li1.99 Mn1.01 O3
• Calculated formula: Li1.99 Mn1.01 O3
• Title of publication: Ab initio structure determination of Li~2~MnO~3~ from X-ray powder diffraction data
• Authors of publication: Massarotti, V.; Bini, M.; Capsoni, D.; Altomare, A.; Moliterni, A. G. G.
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 1997
• Journal volume: 30
• Journal issue: 2
• Pages of publication: 123 - 127
• a: 4.9246 ± 0.0001 Å
• b: 8.5216 ± 0.0001 Å
• c: 5.0245 ± 0.0001 Å
• α: 90°
• β: 109.398 ± 0.001°
• γ: 90°
• Cell volume: 198.886 ± 0.006 ų
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.071
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No