Information card for entry 2229473

Structure parameters

• Chemical name: Pyridinium tetrakis(1,1,1-trifluoropentane-2,4-dionato)dysprosate
• Formula: C25 H22 Dy F12 N O8
• Calculated formula: C25 H22 Dy F12 N O8
• Title of publication: Pyridinium tetrakis(1,1,1-trifluoropentane-2,4-dionato)dysprosate
• Authors of publication: Wang, Yan; Wang, Yuekui; Jia, Jie; Gao, Xiaoli; Su, Xiaoling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m341
• a: 10.619 ± 0.004 Å
• b: 19.799 ± 0.007 Å
• c: 15.715 ± 0.006 Å
• α: 90°
• β: 103.116 ± 0.006°
• γ: 90°
• Cell volume: 3218 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0752
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes