Information card for entry 2009517

Structure parameters

• Formula: Fe Lu O7 Zn4
• Calculated formula: Fe0.5 Lu O7 Zn4.5
• Title of publication: Structures of LuFeO~3~(ZnO)~<i>m~</i> (<i>m</i> =1, 4, 5 and 6)
• Authors of publication: Isobe, M.; Kimizuka, N.; Nakamura, M.; Mohri, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 332 - 336
• a: 3.3406 ± 0.0001 Å
• b: 3.3406 ± 0.0001 Å
• c: 32.51 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 314.19 ± 0.19 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for significantly intense reflections: 2.6
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No