Information card for entry 4501501

Structure parameters

• Formula: C66 H62 La2 N8 O26
• Calculated formula: C66 H62 La2 N8 O26
• SMILES: C1(c2cc(=O)[nH]c3c2cccc3)=[O][La]2345(O1)([O]1C(c6cc(=O)[nH]c7c6cccc7)=[O][La]61([O]=C(c1cc(=O)[nH]c7c1cccc7)O6)([O]3C(=[O]4)c1cc(=O)[nH]c3c1cccc3)([O]=C(O5)c1cc(=O)[nH]c3c1cccc3)(OC(=[O]2)c1cc(=O)[nH]c2ccccc12)([OH2])[OH2])([OH2])[OH2].N(C)(C)C=O.O.N(C=O)(C)C.O
• Title of publication: Structures and Photoluminescent Properties of the Lanthanide Coordination Complexes with Hydroxyquinoline Carboxylate Ligands
• Authors of publication: Feng, Rui; Jiang, Fei-Long; Wu, Ming-Yan; Chen, Lian; Yan, Chun-Feng; Hong, Mao-Chun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 2306
• a: 11.44 ± 0.003 Å
• b: 12.067 ± 0.003 Å
• c: 13.226 ± 0.003 Å
• α: 94.173 ± 0.003°
• β: 112.716 ± 0.003°
• γ: 96.626 ± 0.001°
• Cell volume: 1659.2 ± 0.7 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: 0.0195
• Residual factor for significantly intense reflections: 0.0186
• Weighted residual factors for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.0446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No