Information card for entry 2230900

Structure parameters

• Chemical name: Poly[dimethylammonium [aquadi-μ~2~-oxalato-yttriate(III)] trihydrate]
• Formula: C6 H16 N O12 Y
• Calculated formula: C6 H16 N O12 Y
• Title of publication: Poly[dimethylammonium [aquadi-μ~2~-oxalato-yttriate(III)] trihydrate]
• Authors of publication: Lv, Yao-Kang; Gan, Li-Hua; Xu, Liang; Zheng, Hao-Wen; Liu, Cao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m837 - m838
• a: 9.6008 ± 0.0001 Å
• b: 11.5422 ± 0.0002 Å
• c: 14.2886 ± 0.0002 Å
• α: 90°
• β: 122.46 ± 0.001°
• γ: 90°
• Cell volume: 1336 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0507
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes