Information card for entry 4308711

Structure parameters

• Formula: C60 H32 F21 N2 O6 Sm
• Calculated formula: C60 H32 F21 N2 O6 Sm
• SMILES: [Sm]1234([O]=C(c5cc6ccccc6cc5)C=C(O1)C(C(C(F)(F)F)(F)F)(F)F)([O]=C(c1cc5ccccc5cc1)C=C(O2)C(C(C(F)(F)F)(F)F)(F)F)(OC(=CC(=[O]3)C(C(C(F)(F)F)(F)F)(F)F)c1cc2ccccc2cc1)[n]1cccc2c1c1[n]4cccc1cc2
• Title of publication: Efficient Electroluminescence from New Lanthanide (Eu3+, Sm3+) Complexes
• Authors of publication: Jiangbo Yu; Liang Zhou; Hongjie Zhang; Youxuan Zheng; Huanrong Li; Ruiping Deng; Zeping Peng; Zhefeng Li
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1611 - 1618
• a: 11.6777 ± 0.0004 Å
• b: 21.1704 ± 0.0008 Å
• c: 24.354 ± 0.0008 Å
• α: 76.475 ± 0.002°
• β: 86.661 ± 0.002°
• γ: 88.435 ± 0.002°
• Cell volume: 5843.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.1656
• Residual factor for significantly intense reflections: 0.0775
• Weighted residual factors for significantly intense reflections: 0.1854
• Weighted residual factors for all reflections included in the refinement: 0.2194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No