Information card for entry 2014561

Structure parameters

• Formula: Al Gd O3
• Calculated formula: Al Gd O3
• Title of publication: GdAlO~3~ perovskite
• Authors of publication: Douglas du Boulay; Nobuo Ishizawa; Edward N. Maslen; Deceased 2 February 1997
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: i120 - i122
• a: 5.3049 ± 0.0007 Å
• b: 7.4485 ± 0.0009 Å
• c: 5.2537 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 207.59 ± 0.04 ų
• Cell temperature: 295 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: 0.0117
• Residual factor for significantly intense reflections: 0.0117
• Weighted residual factors for all reflections: 0.0085
• Weighted residual factors for all reflections included in the refinement: 0.0085
• Goodness-of-fit parameter for all reflections: 2.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 2.0623
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes