Information card for entry 2007651

Structure parameters

• Chemical name: Tris(acetylacetonato)(1,10-phenanthroline)praseodymium(III)
• Formula: C27 H29 N2 O6 Pr
• Calculated formula: C27 H11 N2 O6 Pr
• Title of publication: Tris(acetylacetonato)(1,10-phenanthroline)cerium(III) and Tris(acetylacetonato)(1,10-phenanthroline)praseodymium(III)
• Authors of publication: Christidis, Panayiotis C.; Tossidis, Ioannis A.; Paschalidis, Damianos G.; Tzavellas, Leandros C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1233 - 1236
• a: 9.515 ± 0.001 Å
• b: 21.086 ± 0.009 Å
• c: 14.978 ± 0.002 Å
• α: 90°
• β: 99.39 ± 0.01°
• γ: 90°
• Cell volume: 2964.8 ± 1.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.068
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for all reflections: 0.912
• Goodness-of-fit parameter for significantly intense reflections: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No