Information card for entry 2011820

Structure parameters

• Chemical name: Yttrium manganese oxide
• Formula: Mn O3 Y
• Calculated formula: Mn O3 Y
• Title of publication: Hexagonal YMnO~3~
• Authors of publication: Aken, Bas B. van; Meetsma, Auke; Palstra, Thomas T.M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 230 - 232
• a: 6.1387 ± 0.0003 Å
• b: 6.1387 ± 0.0003 Å
• c: 11.4071 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 372.27 ± 0.04 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 185
• Hermann-Mauguin space group symbol: P 63 c m
• Hall space group symbol: P 6c -2
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No