Information card for entry 2227108

Structure parameters

• Chemical name: Poly[dimethylammonium [aquadi-μ~2~-oxalato-dysprosate(III)] trihydrate]
• Formula: C6 H16 Dy N O12
• Calculated formula: C6 H16 Dy N O12
• Title of publication: Poly[dimethylammonium [aquadi-μ~2~-oxalato-dysprosate(III)] trihydrate]
• Authors of publication: Ye, Su-Fang; Lin, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m901 - m902
• a: 9.6239 ± 0.0002 Å
• b: 11.603 ± 0.0002 Å
• c: 14.305 ± 0.0002 Å
• α: 90°
• β: 122.463 ± 0.001°
• γ: 90°
• Cell volume: 1347.77 ± 0.04 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 significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes