Information card for entry 2007541

Structure parameters

• Chemical name: Lead molybdenum oxide: Pb~5~MoO~8~
• Formula: Mo O8 Pb5
• Calculated formula: Mo O8 Pb5
• Title of publication: Pb~5~O~4~MoO~4~
• Authors of publication: Vassilev, Peter; Nihtianova, Diana
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 8
• Pages of publication: 1062 - 1064
• a: 15.33 ± 0.001 Å
• b: 11.829 ± 0.002 Å
• c: 11.631 ± 0.002 Å
• α: 90°
• β: 90.104 ± 0.014°
• γ: 90°
• Cell volume: 2109.1 ± 0.5 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: 0.06
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections: 0.981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No