Information card for entry 1529270

Structure parameters

• Formula: B4 Er Fe3 O12
• Calculated formula: B4 Er Fe3 O12
• Title of publication: Spectroscopic properties and structure of the ErFe3(BO3)4 single crystal
• Authors of publication: Malakhovskii, Alexander; Sokolov, Valerii; Sukhachev, Alexander; Gudim, Irina; Molokeev, Maxim
• Journal of publication: Physics of the Solid State
• Year of publication: 2014
• Journal volume: 56
• Journal issue: 10
• Pages of publication: 2056
• a: 9.566 ± 0.004 Å
• b: 9.566 ± 0.004 Å
• c: 7.591 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 601.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 155
• Hermann-Mauguin space group symbol: R 3 2 :H
• Hall space group symbol: R 3 2"
• Residual factor for all reflections: 0.0166
• Residual factor for significantly intense reflections: 0.0166
• Weighted residual factors for significantly intense reflections: 0.0388
• Weighted residual factors for all reflections included in the refinement: 0.0388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes