Information card for entry 1563344

Structure parameters

• Common name: erbium orthoborate
• Formula: B Er O3
• Calculated formula: B Er O3
• Title of publication: The crystal structure of π-ErBO3: New single-crystal data for an old problem
• Authors of publication: Pitscheider, Almut; Kaindl, Reinhard; Oeckler, Oliver; Huppertz, Hubert
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 1
• Pages of publication: 149 - 153
• a: 11.284 ± 0.002 Å
• b: 6.5264 ± 0.0013 Å
• c: 9.5399 ± 0.0019 Å
• α: 90°
• β: 112.81 ± 0.03°
• γ: 90°
• Cell volume: 647.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0124
• Residual factor for significantly intense reflections: 0.012
• Weighted residual factors for significantly intense reflections: 0.0401
• Weighted residual factors for all reflections included in the refinement: 0.0404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No