Information card for entry 7220064

Structure parameters

• Formula: C20 H26 Cl2 Eu K N2 O11
• Calculated formula: C20 H26 Cl2 Eu K N2 O11
• SMILES: [Eu](OC(=O)c1cnc2c(cccc2)c1)(OC(=O)c1cc2c(nc1)cccc2)([OH2])([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[K+].[Cl-].[Cl-]
• Title of publication: Structure variations of series lanthanide complexes constructed from quinoline carboxylate ligand: photoluminescent properties and PMMA matrices doping
• Authors of publication: Zhang, Huijie; Fan, Ruiqing; Wang, Ping; Wang, Xinming; Gao, Song; Dong, Yuwei; Wang, Yulei; Yang, Yulin
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 7.671 ± 0.005 Å
• b: 6.82 ± 0.005 Å
• c: 25.658 ± 0.018 Å
• α: 90°
• β: 94.011 ± 0.01°
• γ: 90°
• Cell volume: 1339 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.1181
• Residual factor for significantly intense reflections: 0.0883
• Weighted residual factors for significantly intense reflections: 0.1973
• Weighted residual factors for all reflections included in the refinement: 0.2189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No