Information card for entry 4335040

Structure parameters

• Formula: C23 H28 Eu N7 O7
• Calculated formula: C23 H28 Eu N7 O7
• SMILES: c1[n]2c(ccc1)c1[n]3[Eu]452(OC(=[O]4)C)([O]=CN(C)C)(OC(C)=[O]5)([n]2ccccc2c3NC(=O)N1)[O]=CN(C)C
• Title of publication: Solvent-Mediated Crystal-to-Crystal Interconversion between Discrete Lanthanide Complexes and One-Dimensional Coordination Polymers and Selective Sensing for Small Molecules
• Authors of publication: Jin-Ji Wu; Yu-Xin Ye; Ying-Yu Qiu; Zheng-Ping Qiao; Man-Li Cao; Bao-Hui Ye
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 6450 - 6456
• a: 16.4951 ± 0.0009 Å
• b: 12.0236 ± 0.0006 Å
• c: 15.6395 ± 0.0008 Å
• α: 90°
• β: 120.784 ± 0.001°
• γ: 90°
• Cell volume: 2664.8 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0208
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No