Information card for entry 4508570

Structure parameters

• Formula: C32 H21 Er N4 O10
• Calculated formula: C32 H21 Er N4 O10
• Title of publication: Crystal Structure, Multiplex Photoluminescence, and Magnetic Properties of a Series of Lanthanide Coordination Polymers Based on Quinoline Carboxylate Ligand
• Authors of publication: Xu, Wentao; Zhou, Youfu; Huang, Decai; Xiong, Wei; Su, Mingyi; Wang, Kun; Han, Shuo; Hong, Maochun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 12
• Pages of publication: 5420
• a: 10.0501 ± 0.0009 Å
• b: 16.4536 ± 0.0013 Å
• c: 17.0953 ± 0.0014 Å
• α: 90°
• β: 93.996 ± 0.007°
• γ: 90°
• Cell volume: 2820 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1198
• Weighted residual factors for all reflections included in the refinement: 0.1254
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No