Information card for entry 7215346

Structure parameters

• Formula: C25 H25 Cl2 Dy N2 O7 Zn
• Calculated formula: C25 H25 Cl2 Dy N2 O7 Zn
• SMILES: [Dy]1234([O]5[Zn]67(Cl)[N](=Cc8cccc(c58)[O]2C)c2ccccc2[N]7=Cc2cccc(c2[O]36)[O]4C)(Cl)([O]=C(C)O1)[OH]C
• Title of publication: Effect of lanthanide contraction and rigid ligand on the structure of salen-type lanthanide complexes
• Authors of publication: Chen, Peng; Chen, Han; Yan, Pengfei; Wang, Yan; Li, Guangming
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 20
• Pages of publication: 6237
• a: 7.99 ± 0.003 Å
• b: 13.377 ± 0.005 Å
• c: 13.685 ± 0.005 Å
• α: 74.414 ± 0.006°
• β: 83.644 ± 0.007°
• γ: 86.54 ± 0.007°
• Cell volume: 1399.5 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1104
• Residual factor for significantly intense reflections: 0.0774
• Weighted residual factors for significantly intense reflections: 0.2232
• Weighted residual factors for all reflections included in the refinement: 0.2757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No