Information card for entry 2106633

Structure parameters

• Formula: Ba0.71 Ce0.92 O3 Pr0.29
• Calculated formula: Ba0.71 Ce0.92 O3 Pr0.29
• Title of publication: Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
• Authors of publication: Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 4
• Pages of publication: 455 - 462
• a: 6.20345 ± 0.00007 Å
• b: 8.75952 ± 0.00009 Å
• c: 6.22537 ± 0.00009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 338.282 ± 0.007 ų
• Cell temperature: 298 ± 1 K
• Ambient diffraction temperature: 298 ± 1 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.24014 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No