Information card for entry 2103927

Structure parameters

• Formula: Mo5 O8 Sm
• Calculated formula: Mo5 O8 Sm
• Title of publication: Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters
• Authors of publication: Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: 472 - 478
• a: 7.562 ± 0.0002 Å
• b: 9.0197 ± 0.0002 Å
• c: 9.9226 ± 0.0002 Å
• α: 90°
• β: 109.664 ± 0.0012°
• γ: 90°
• Cell volume: 637.32 ± 0.03 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: 0.0615
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No