Information card for entry 4511451

Structure parameters

• Formula: O3 Rh Tb
• Calculated formula: O3 Rh Tb
• Title of publication: Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux
• Authors of publication: Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 6
• Pages of publication: 1361
• a: 5.7454 ± 0.0003 Å
• b: 7.6254 ± 0.0005 Å
• c: 5.2538 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 230.17 ± 0.02 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 3
• 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: 0.0355
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No