Information card for entry 2007650

Structure parameters

• Chemical name: Tris(acetylacetonato)(1,10-phenanthroline)cerium(III)
• Formula: C27 H29 Ce N2 O6
• Calculated formula: C27 H11 Ce N2 O6
• 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: 16.912 ± 0.001 Å
• b: 18.188 ± 0.001 Å
• c: 17.872 ± 0.001 Å
• α: 90°
• β: 91.009 ± 0.004°
• γ: 90°
• Cell volume: 5496.5 ± 0.5 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: 0.105
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for all reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.043
• Goodness-of-fit parameter for all reflections: 1.49
• Goodness-of-fit parameter for significantly intense reflections: 1.835
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No