Information card for entry 1563662

Structure parameters

• Formula: Mn1.07 O15 Pb3 Rh5.93
• Calculated formula: Mn1.0775 O15 Pb3 Rh5.9225
• Title of publication: Verwey-type transition within the Pb3Rh7−xMnxO15 solid solution
• Authors of publication: Gatimu, Alvin J.; Mizoguchi, Hiroshi; Sleight, Arthur W.; Subramanian, M.A.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 4
• Pages of publication: 866 - 870
• a: 10.2597 ± 0.0012 Å
• b: 10.2597 ± 0.0012 Å
• c: 13.342 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1216.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 193
• Hermann-Mauguin space group symbol: P 63/m c m
• Hall space group symbol: -P 6c 2
• Residual factor for all reflections: 0.0186
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.0395
• Weighted residual factors for all reflections included in the refinement: 0.0404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No