Information card for entry 4303728

Structure parameters

• Formula: C72 H74 Eu F9 O9 P2
• Calculated formula: C72 H74 Eu F9 O9 P2
• SMILES: [Eu]123(OC(=C4C(=[O]1)[C@@]1(CC[C@H]4C1(C)C)C)C(F)(F)F)(OC(=C1C(=[O]2)[C@@]2(CC[C@H]1C2(C)C)C)C(F)(F)F)(OC(=C1C(=[O]3)[C@@]2(CC[C@H]1C2(C)C)C)C(F)(F)F)([O]=P(c1ccccc1)(c1ccccc1)c1ccccc1)[O]=P(c1ccccc1)(c1ccccc1)c1ccccc1.O
• Title of publication: Circularly Polarized Luminescence of Eu(III) Complexes with Point- and Axis-Chiral Ligands Dependent on Coordination Structures
• Authors of publication: Takashi Harada; Yoko Nakano; Michiya Fujiki; Masanobu Naito; Tsuyoshi Kawai; Yasuchika Hasegawa
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 11242 - 11250
• a: 13.873 ± 0.0006 Å
• b: 18.0002 ± 0.0008 Å
• c: 27.818 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6946.6 ± 0.6 ų
• Cell temperature: 193.1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections included in the refinement: 0.0496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No