Information card for entry 2201757

Structure parameters

• Chemical name: Triprasepdymium molybdenum heptaoxide
• Formula: Mo O7 Pr3
• Calculated formula: Mo O7 Pr3
• Title of publication: Pr~3~MoO~7~
• Authors of publication: Barrier, N.; Gougeon, P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: i22 - i24
• a: 7.5087 ± 0.0001 Å
• b: 7.6412 ± 0.0002 Å
• c: 10.8952 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 625.12 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes