Information card for entry 2209965

Structure parameters

• Chemical name: Tris(dimethylammonium) tris(pyridine-2,6-dicarboxylato-κ^3^N,O,O')europium(III) dihydrate
• Formula: C27 H37 Eu N6 O14
• Calculated formula: C27 H37 Eu N6 O14
• Title of publication: Tris(dimethylammonium) tris(pyridine-2,6-dicarboxylato-κ^3^<i>N</i>,<i>O</i>,<i>O</i>')europate(III) dihydrate
• Authors of publication: Bing Jia; Xiang-Gao Meng; Shao-Min Shi; Zong-Qiu Hu; Fei-Hua Luo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1799 - m1801
• a: 16.978 ± 0.0013 Å
• b: 10.7099 ± 0.0008 Å
• c: 18.617 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3385.2 ± 0.4 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes