Information card for entry 2010703

Structure parameters

• Chemical name: tetratintetracosamolybdenumoctatriacontaoxide
• Formula: Mo24 O38 Sn4.4
• Calculated formula: Mo24 O38 Sn4.402
• Title of publication: Sn~4.4~Mo~24~O~38~
• Authors of publication: Barrier, N.; Tortelier, J.; Gougeon, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 269 - 271
• a: 17.806 ± 0.002 Å
• b: 9.2562 ± 0.0006 Å
• c: 9.9337 ± 0.0013 Å
• α: 90°
• β: 105.955 ± 0.006°
• γ: 90°
• Cell volume: 1574.2 ± 0.3 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: 0.045
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.252
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes