Information card for entry 2224051

Structure parameters

• Chemical name: Dipotassium samarium(III) molybdate(VI) phosphate(V)
• Formula: K2 Mo O8 P Sm
• Calculated formula: K2 Mo O8 P Sm
• Title of publication: Dipotassium samarium(III) molybdate(VI) phosphate(V), K~2~Sm(MoO~4~)(PO~4~)
• Authors of publication: Zhao, Dan; Li, Feifei; Cheng, Wendan; Zhang, Hao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: i78
• a: 12.345 ± 0.009 Å
• b: 7.004 ± 0.005 Å
• c: 19.733 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1706 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for all reflections: 0.0203
• Residual factor for significantly intense reflections: 0.0143
• Weighted residual factors for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes