Information card for entry 7210263

Structure parameters

• Formula: C34 H21 N2 O7 Yb
• Calculated formula: C34 H20 N2 O7 Yb
• Title of publication: Coordination polymers of lanthanide complexes with benzene dicarboxylato ligands
• Authors of publication: Luo, Yu-Hui; Yue, Feng-Xia; Yu, Xiao-Yang; Chen, Xin; Zhang, Hong
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 32
• Pages of publication: 6340
• a: 12.0745 ± 0.0018 Å
• b: 12.584 ± 0.002 Å
• c: 19.537 ± 0.002 Å
• α: 90°
• β: 108 ± 0.007°
• γ: 90°
• Cell volume: 2823.3 ± 0.7 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: 0.0618
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No