Information card for entry 7217215

Structure parameters

• Formula: Mn O3 Y
• Calculated formula: Mn O3 Y
• Title of publication: Electronic transitions and dielectric function tensor of a YMnO3 single crystal in the NIR‒VUV spectral range
• Authors of publication: Schmidt-Grund, Rüdiger; Richter, Steffen; Ebbinghaus, Stefan G.; Lorenz, Michael; Bundesmann, Carsten; Grundmann, Marius
• Journal of publication: RSC Advances
• Year of publication: 2014
• a: 6.1545 ± 0.0003 Å
• b: 6.1545 ± 0.0003 Å
• c: 11.4533 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 375.7 ± 0.04 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0299
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections included in the refinement: 0.0398
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No