Information card for entry 2230171

Structure parameters

• Chemical name: hexadecapraseodymium henicosamolybdenum hexapentacontaoxide
• Formula: Mo21 O56 Pr16
• Calculated formula: Mo21 O56 Pr16
• Title of publication: Pr~16~Mo~21~O~56~
• Authors of publication: Gougeon, Patrick; Gall, Philippe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: i34 - i35
• a: 13.427 ± 0.003 Å
• b: 13.3935 ± 0.0016 Å
• c: 13.318 ± 0.003 Å
• α: 90°
• β: 100.102 ± 0.013°
• γ: 90°
• Cell volume: 2357.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes