Information card for entry 4110938

Structure parameters

• Formula: Co0.75 Fe0.75 La0.5 O3.78 Sr1.5
• Calculated formula: Co0.75 Fe0.75 La0.5 O3.777 Sr1.5
• Title of publication: Three-Coordinate Metal Centers in Extended Transition Metal Oxides
• Authors of publication: Amy Bowman; Mathieu Allix; Denis Pelloquin; Matthew J. Rosseinsky
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Pages of publication: 12606 - 12607
• a: 3.82416 ± 0.00012 Å
• b: 3.82416 Å
• c: 29.3269 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 428.88 ± 0.02 ų
• Cell temperature: 443 K
• Number of distinct elements: 5
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• RFsqd: 0.07703
• Goodness-of-fit parameter for all reflections: 1.03
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.8885 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes