Information card for entry 2230822

Structure parameters

• Chemical name: Poly[dimethylammonium [aquadi-μ~2~-oxalato-samarate(III)] trihydrate]
• Formula: C6 H16 N O12 Sm
• Calculated formula: C6 H16 N O12 Sm
• Title of publication: Poly[dimethylammonium [aquadi-μ~2~-oxalato-samarate(III)] trihydrate]
• Authors of publication: Lv, Yao-Kang; Gan, Li-Hua; Liu, Ming-Xian; Xiong, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m836
• a: 9.6711 ± 0.0003 Å
• b: 11.7849 ± 0.0003 Å
• c: 14.3863 ± 0.0004 Å
• α: 90°
• β: 122.276 ± 0.002°
• γ: 90°
• Cell volume: 1386.3 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.034
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes