Information card for entry 1519044

Structure parameters

• Formula: Ba0.23 La0.12 Mn O3 Pr0.58 Sr0.07
• Calculated formula: Ba0.23 La0.12 Mn O3 Pr0.58 Sr0.07
• Title of publication: Disorder effects on structural and electronic transitions in high tolerance factor manganite perovskites
• Authors of publication: Lide M. Rodriguez-Martinez; Helmut Ehrenberg; J. Paul Attfield
• Journal of publication: Solid State Sciences
• Year of publication: 1998
• Journal volume: 2
• Pages of publication: 11 - 16
• a: 5.49251 ± 0.00006 Å
• b: 7.76023 ± 0.00009 Å
• c: 5.52759 ± 0.00006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 235.603 ± 0.005 ų
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 6
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m a
• Hall space group symbol: -I 2b 2
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.20696 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No