Information card for entry 7202965

Structure parameters

• Formula: C68 H58 Eu2 N8 O20 S4
• Calculated formula: C68 H54 Eu2 N8 O20 S4
• SMILES: c1c(ccc2ccc(cc12)S(=O)(=O)[O-])S(=O)(=O)O[Eu]123([n]4cccc5ccc6ccc[n]1c6c45)([n]1cccc4c1c1[n]2cccc1cc4)([OH][Eu]12([n]4cccc5ccc6ccc[n]1c6c45)([n]1cccc4ccc5ccc[n]2c5c14)([OH]3)(OS(=O)(=O)c1cc2cc(ccc2cc1)S(=O)(=O)[O-])[OH2])[OH2].O.O.O.O
• Title of publication: Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
• Authors of publication: Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 10
• Pages of publication: 902
• a: 10.7529 ± 0.0013 Å
• b: 12.5987 ± 0.0015 Å
• c: 13.7199 ± 0.0016 Å
• α: 83.876 ± 0.002°
• β: 68.643 ± 0.002°
• γ: 75.372 ± 0.002°
• Cell volume: 1674.7 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No