Information card for entry 7210254

Structure parameters

• Formula: C33 H22 Er O11
• Calculated formula: C33 H22 Er O11
• 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: 10.1324 ± 0.0008 Å
• b: 10.1905 ± 0.0009 Å
• c: 15.5442 ± 0.001 Å
• α: 96.333 ± 0.002°
• β: 97.155 ± 0.003°
• γ: 114.009 ± 0.003°
• Cell volume: 1431.6 ± 0.2 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: 0.0662
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for significantly intense reflections: 0.1755
• Weighted residual factors for all reflections included in the refinement: 0.1956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No