Information card for entry 2014963

Structure parameters

• Common name: lanthanum barium manganite perovskite
• Chemical name: lanthanum barium manganese trioxide
• Formula: Ba0.185 La0.815 Mn O3
• Calculated formula: Ba0.185 La0.815 Mn O3
• Title of publication: Monoclinic La~1{-~<i>x</i>}Ba~<i>x~</i>MnO~3~ (<i>x</i> = 0.185) at 160 K
• Authors of publication: Nicola Rotiroti; Rafael Tamazyan; Sander van Smaalen; Ya. Mukovskii
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: i83 - i85
• a: 5.564 ± 0.002 Å
• b: 5.51 ± 0.002 Å
• c: 7.802 ± 0.003 Å
• α: 90°
• β: 90.18 ± 0.03°
• γ: 90°
• Cell volume: 239.19 ± 0.15 ų
• Cell temperature: 160 K
• Ambient diffraction temperature: 160 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/c 1
• Hall space group symbol: -I 2yc
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0319
• Weighted residual factors for all reflections included in the refinement: 0.0327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.68
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes