Information card for entry 7220066

Structure parameters

• Formula: C32 H22 Eu N5 O8
• Calculated formula: C32 H22 Eu N5 O8
• 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: 14.8782 ± 0.0013 Å
• b: 13.0813 ± 0.0009 Å
• c: 17.2576 ± 0.0014 Å
• α: 90°
• β: 110.253 ± 0.002°
• γ: 90°
• Cell volume: 3151.1 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1072
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No