Information card for entry 2218559

Structure parameters

• Common name: Praseodymium molybdate borate
• Chemical name: Dipraseodymium(III) pyroborate molybdate(VI)
• Formula: B2 Mo O9 Pr2
• Calculated formula: B2 Mo O9 Pr2
• Title of publication: Dipraseodymium(III) pyroborate molybdate(VI), Pr~2~(B~2~O~5~)(MoO~4~)
• Authors of publication: Held, Peter; Becker, Petra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: i28
• a: 5.2806 ± 0.0005 Å
• b: 7.0278 ± 0.0005 Å
• c: 10.5824 ± 0.0009 Å
• α: 74.557 ± 0.006°
• β: 76.307 ± 0.007°
• γ: 73.065 ± 0.006°
• Cell volume: 356.69 ± 0.05 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes