Information card for entry 2215687

Structure parameters

• Chemical name: tripraseodinium indium oxide
• Formula: In O Pr3
• Calculated formula: In O Pr3
• Title of publication: Pr~3~InO: re-assessment of the cubic Pr~3~In structure
• Authors of publication: Christianson, Andrew D.; Bobev, Svilen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: i184 - i184
• a: 4.9822 ± 0.0007 Å
• b: 4.9822 ± 0.0007 Å
• c: 4.9822 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 123.67 ± 0.03 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for all reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.287
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes