Information card for entry 4305476

Structure parameters

• Formula: C57 H36 Cl3 Eu F15 N2 O6.5
• Calculated formula: C57 H33 Cl3 Eu F15 N2 O6.502
• Title of publication: One-, Two-, and Three-Dimensional Arrays of Eu3±4,4,5,5,5-pentafluoro-1-(naphthalen-2-yl)pentane-1,3-dione complexes: Synthesis, Crystal Structure and Photophysical Properties
• Authors of publication: D. B. Ambili Raj; S. Biju; M. L. P. Reddy
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8091 - 8100
• a: 10.338 ± 0.004 Å
• b: 14.784 ± 0.006 Å
• c: 19.431 ± 0.007 Å
• α: 96.238 ± 0.019°
• β: 93.336 ± 0.018°
• γ: 96.523 ± 0.019°
• Cell volume: 2926 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No