Information card for entry 1516357

Structure parameters

• Formula: C55 H49 Eu F18 O8 P2
• Calculated formula: C55 H49 Eu F18 O8 P2
• SMILES: [Eu]1([O]=P(c2c3ccccc3cc3ccccc23)(C(C)C)C(C)C)([O]=P(c2c3ccccc3cc3ccccc23)(C(C)C)C(C)C)(OC(=C\C(=O)C(F)(F)F)/C(F)(F)F)(OC(=C\C(=O)C(F)(F)F)/C(F)(F)F)OC(=CC(=[O]1)C(F)(F)F)C(F)(F)F
• Title of publication: Intra-complex energy transfer of europium(III) complexes containing anthracene and phenanthrene moieties.
• Authors of publication: Osawa, Masahisa; Hoshino, Mikio; Wada, Tatsuo; Hayashi, Fumi; Osanai, Shuichi
• Journal of publication: The journal of physical chemistry. A
• Year of publication: 2009
• Journal volume: 113
• Journal issue: 41
• Pages of publication: 10895 - 10902
• a: 15.804 ± 0.0016 Å
• b: 20.343 ± 0.002 Å
• c: 18.9226 ± 0.0019 Å
• α: 90°
• β: 96.2858 ± 0.0018°
• γ: 90°
• Cell volume: 6047.1 ± 1 ų
• Cell temperature: 90.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.1779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No