Information card for entry 4329125

Structure parameters

• Formula: Mo2 O11 Pb Se2
• Calculated formula: Mo2 O11 Pb Se2
• Title of publication: Influence of the Cation Size on the Framework Structures and Space Group Centricities in AMo2O5(SeO3)2 (A = Sr, Pb, and Ba)
• Authors of publication: Seung-Jin Oh; Dong Woo Lee; Kang Min Ok
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 5393 - 5399
• a: 7.856 ± 0.0006 Å
• b: 8.2307 ± 0.0006 Å
• c: 8.8381 ± 0.0006 Å
• α: 82.881 ± 0.004°
• β: 64.843 ± 0.004°
• γ: 66.419 ± 0.004°
• Cell volume: 473.34 ± 0.06 ų
• Cell temperature: 200 ± 0.2 K
• Ambient diffraction temperature: 200 ± 0.2 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: 0.0709
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1452
• Weighted residual factors for all reflections included in the refinement: 0.1585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No