Information card for entry 2003124

Structure parameters

• Formula: Fe Nd O3
• Calculated formula: Fe Nd O3
• Title of publication: Synchrotron X-ray study of the electron density in <i>R</i>FeO~3~ (<i>R</i> = Nd, Dy)
• Authors of publication: Streltsov, V. A.; Ishizawa, N.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 1
• Pages of publication: 1 - 7
• a: 5.5887 ± 0.0005 Å
• b: 7.7619 ± 0.0005 Å
• c: 5.4489 ± 0.0005 Å
• α: 90 ± 0.007°
• β: 90 ± 0.007°
• γ: 90 ± 0.007°
• Cell volume: 236.37 ± 0.03 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.03
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for all reflections: 2.491
• Goodness-of-fit parameter for significantly intense reflections: 2.509
• Diffraction radiation wavelength: 0.84 Å
• Diffraction radiation type: xray_vertical_wiggler
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes