Information card for entry 4501498

Structure parameters

• Formula: C66 H54 Dy2 N8 O24
• Calculated formula: C66 H54 Dy2 N8 O24
• SMILES: C1(=[O][Dy]234(O1)(OC(=[O][Dy]1(OC(=[O]1)c1cc(=O)[nH]c5c1cccc5)([O]=C(O3)c1cc(nc3c1cccc3)O)(OC(=[O]2)c1cc(nc2c1cccc2)O)([O]=C(O4)c1cc(=O)[nH]c2c1cccc2)([O]=CN(C)C)[OH2])c1cc(=O)[nH]c2c1cccc2)([O]=CN(C)C)[OH2])c1cc(=O)[nH]c2c1cccc2.O.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: 9.9629 ± 0.001 Å
• b: 11.4065 ± 0.0014 Å
• c: 14.9499 ± 0.0017 Å
• α: 106.516 ± 0.005°
• β: 94.937 ± 0.004°
• γ: 96.119 ± 0.005°
• Cell volume: 1607.4 ± 0.3 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: 0.0674
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1253
• Weighted residual factors for all reflections included in the refinement: 0.1341
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No