Information card for entry 7029461

Structure parameters

• Formula: Fe Mn O6 Y2
• Calculated formula: Fe Mn O6 Y2
• Title of publication: High pressure synthesis, structure, and multiferroic properties of two perovskite compounds Y2FeMnO6 and Y2CrMnO6.
• Authors of publication: Liu, Fuyang; Li, Junjia; Li, Qiliang; Wang, Ying; Zhao, Xudong; Hua, Yingjie; Wang, Chongtai; Liu, Xiaoyang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 4
• Pages of publication: 1691 - 1698
• a: 5.6928 ± 0.0008 Å
• b: 7.4902 ± 0.001 Å
• c: 5.2646 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 224.48 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0151
• Residual factor for significantly intense reflections: 0.0138
• Weighted residual factors for significantly intense reflections: 0.0345
• Weighted residual factors for all reflections included in the refinement: 0.0351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No