Information card for entry 7210258

Structure parameters

• Formula: C33 H24 Eu O12
• Calculated formula: C33 H24 Eu O12
• 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: 10.3979 ± 0.0006 Å
• b: 11.4388 ± 0.0006 Å
• c: 14.1007 ± 0.0008 Å
• α: 102.635 ± 0.005°
• β: 111.321 ± 0.005°
• γ: 100.381 ± 0.005°
• Cell volume: 1460.95 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No