Information card for entry 4501497

Structure parameters

• Formula: C66 H54 Eu2 N8 O24
• Calculated formula: C66 H54 Eu2 N8 O24
• SMILES: O1[Eu]2345([OH2])([O]=C(c6cc(=O)[nH]c7c6cccc7)[O]3[Eu]36([O]=C(c7cc(=O)[nH]c8c7cccc8)[O]43)(OC(=[O]5)c3cc(=O)[nH]c4c3cccc4)([O]=C1c1cc(=O)[nH]c3c1cccc3)([O]=C(O6)c1cc(=O)[nH]c3c1cccc3)([O]=CN(C)C)[OH2])([O]=C(O2)c1cc(=O)[nH]c2c1cccc2)[O]=CN(C)C.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: 9.919 ± 0.003 Å
• b: 11.466 ± 0.003 Å
• c: 15.009 ± 0.004 Å
• α: 106.855 ± 0.002°
• β: 94.907 ± 0.003°
• γ: 96.179 ± 0.002°
• Cell volume: 1611.9 ± 0.8 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: 0.0346
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No