Information card for entry 7220618

Structure parameters

• Formula: C30.5 H28 Cl Dy N8 O6.5
• Calculated formula: C30.5 H28 Cl Dy N8 O6.5
• SMILES: [Dy]123456([n]7c(ccc8c7c(ccc8)O6)C=[N]1CCc1c[nH]c[n]21)[n]1c(ccc2cccc(c12)O5)C=[N]3CCc1c[nH]c[n]41.CO.Cl(=O)(=O)(=O)[O-]
• Title of publication: Anion-dependent assembly of Dy complexes: structures and magnetic behaviors
• Authors of publication: Chen, Peng; Zhang, Meiqi; Sun, Wenbin; Li, Hongfeng; Zhao, Lang; Yan, Pengfei
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 27
• Pages of publication: 5066
• a: 18.114 ± 0.0003 Å
• b: 15.7015 ± 0.0002 Å
• c: 22.3234 ± 0.0003 Å
• α: 90°
• β: 97.683 ± 0.002°
• γ: 90°
• Cell volume: 6292.16 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• 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: 0.0553
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No