Information card for entry 2202603

Structure parameters

• Formula: C21 H17 F18 O9 Pr
• Calculated formula: C21 H17 F18 O9 Pr
• Title of publication: (Diethyleneglycol dimethyl ether)tris(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)praseodymium(III)
• Authors of publication: Plakatouras, John, C.; Kavounis, Constantin; Cardin, Christine, J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m838 - m840
• a: 10.013 ± 0.003 Å
• b: 15.656 ± 0.004 Å
• c: 21.133 ± 0.005 Å
• α: 90°
• β: 103.48 ± 0.04°
• γ: 90°
• Cell volume: 3221.6 ± 1.6 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: 0.0423
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes