Information card for entry 2300162

Structure parameters

• Formula: Mn O3 Y
• Calculated formula: Mn O3 Y
• Title of publication: High-temperature structural evolution of hexagonal multiferroic YMnO~3~ and YbMnO~3~
• Authors of publication: Jeong, Il-Kyoung; Hur, N.; Proffen, Th.
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2007
• Journal volume: 40
• Journal issue: 4
• Pages of publication: 730 - 734
• a: 3.63011 ± 0.00004 Å
• b: 3.63011 Å
• c: 11.3535 ± 0.00017 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 129.569 ± 0.002 ų
• Number of distinct elements: 3
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• RFsqd: 0.25865
• Goodness-of-fit parameter for all reflections: 3
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No