Information card for entry 2006202

Structure parameters

• Formula: Mo8 O14 Sm
• Calculated formula: Mo8 O14 Sm
• Title of publication: SmMo~8~O~14~
• Authors of publication: Tortelier, J.; Gougeon, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 668 - 671
• a: 9.193 ± 0.0004 Å
• b: 9.9973 ± 0.0009 Å
• c: 11.1516 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1024.89 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for all reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.0453
• Goodness-of-fit parameter for all reflections: 1.285
• Goodness-of-fit parameter for significantly intense reflections: 1.299
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes