Information card for entry 2104095

Structure parameters

• Common name: KSm(MoO4)2
• Chemical name: potassium samarium molybdenum oxide
• Formula: K Mo2 O8 Sm
• Calculated formula: K Mo2 O8 Sm
• Title of publication: KSm(MoO~4~)~2~, an incommensurately modulated and partially disordered scheelite-like structure
• Authors of publication: Arakcheeva, Alla; Pattison, Philip; Chapuis, Gervais; Rossell, Marta; Filaretov, Andrey; Morozov, Vladimir; Van Tendeloo, Gustaaf
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: 160 - 171
• a: 5.5279 ± 0.0002 Å
• b: 5.2994 ± 0.0002 Å
• c: 11.7841 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 91.1388 ± 0.0005°
• Cell volume: 345.142 ± 0.018 ų
• Cell temperature: 273 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: I2/b(\a\b0)00
• Residual factor for all reflections: 0.0139
• Residual factor for significantly intense reflections: 0.0139
• Weighted residual factors for significantly intense reflections: 0.016
• Weighted residual factors for all reflections included in the refinement: 0.016
• Diffraction radiation wavelength: 0.7114 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No