Information card for entry 2206872

Structure parameters

• Chemical name: Poly[dimethylammonium aquadi-μ-oxalato-europate(III) trihydrate]
• Formula: C6 H16 Eu N O12
• Calculated formula: C6 H16 Eu N O12
• Title of publication: Poly[dimethylammonium aquadi-μ-oxalato-europate(III) trihydrate]
• Authors of publication: Yang, Yang-Yi; Zai, Shao-Bo; Wong, Wing-Tak; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m1912 - m1914
• a: 9.674 ± 0.001 Å
• b: 11.761 ± 0.001 Å
• c: 12.315 ± 0.002 Å
• α: 90°
• β: 99.285 ± 0.002°
• γ: 90°
• Cell volume: 1382.8 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes