Information card for entry 4307878

Structure parameters

• Formula: C26 H20 Eu F15 O7
• Calculated formula: C26 H20 Eu F15 O7
• SMILES: [Eu]12(Oc3c(F)c(F)c(F)c(F)c3F)(Oc3c(F)c(F)c(F)c(F)c3F)(Oc3c(F)c(F)c(F)c(F)c3F)([O](C)CC[O]1C)[O](C)CC[O]2C
• Title of publication: Lanthanide Compounds with Fluorinated OC6F5 Ligands: Homo- and Heterovalent Complexes of Eu(II) and Eu(III)
• Authors of publication: Kieran Norton; Thomas J. Emge; John G. Brennan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 4060 - 4066
• a: 10.4086 ± 0.0005 Å
• b: 12.8244 ± 0.0006 Å
• c: 23.4796 ± 0.0011 Å
• α: 90°
• β: 96.058 ± 0.001°
• γ: 90°
• Cell volume: 3116.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0237
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No