Information card for entry 1516356

Structure parameters

• Formula: C55 H49 Eu F18 O8 P2
• Calculated formula: C55 H49 Eu F18 O8 P2
• SMILES: [Eu]123([O]=P(c4cc5c(cc4)c4ccccc4cc5)(C(C)C)C(C)C)([O]=P(c4cc5c(cc4)c4ccccc4cc5)(C(C)C)C(C)C)(OC(=CC(=[O]1)C(F)(F)F)C(F)(F)F)(OC(=CC(=[O]2)C(F)(F)F)C(F)(F)F)[O]=C(C=C(O3)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: 12.9551 ± 0.0008 Å
• b: 15.832 ± 0.001 Å
• c: 16.3342 ± 0.0009 Å
• α: 71.639 ± 0.004°
• β: 70.877 ± 0.004°
• γ: 73.768 ± 0.004°
• Cell volume: 2945.6 ± 0.3 ų
• Cell temperature: 90.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.1244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No