Information card for entry 4509203

Structure parameters

• Formula: C112 H156 Lu2 N14 O40
• Calculated formula: C112 H156 Lu2 N14 O40
• SMILES: C(=O)(O[Lu]1(OC(=O)C[n+]2ccc(cc2)/C=C/c2ccc(N(CCO)C)cc2)([OH2])([O]=C(O[Lu](OC(=O)C[n+]2ccc(cc2)/C=C/c2ccc(N(CCO)C)cc2)([O]=C(O1)C[n+]1ccc(cc1)/C=C/c1ccc(N(CCO)C)cc1)(OC(=O)C[n+]1ccc(cc1)/C=C/c1ccc(N(CCO)C)cc1)([OH2])([OH2])[OH2])C[n+]1ccc(cc1)/C=C/c1ccc(N(CCO)C)cc1)([OH2])[OH2])C[n+]1ccc(cc1)/C=C/c1ccc(N(CCO)C)cc1.N(=O)(=O)[O-].C(C)O.O.O.O.O.N(=O)(=O)[O-].C(C)O.O.O.O.O
• Title of publication: Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes
• Authors of publication: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 3
• Pages of publication: 1499
• a: 14.21 ± 0.014 Å
• b: 14.773 ± 0.015 Å
• c: 17.198 ± 0.017 Å
• α: 66.839 ± 0.013°
• β: 68.383 ± 0.013°
• γ: 78.423 ± 0.016°
• Cell volume: 3079 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1258
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.1744
• Weighted residual factors for all reflections included in the refinement: 0.2023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No