Information card for entry 7215345

Structure parameters

• Formula: C25 H25 Cl2 N2 O7 Tb Zn
• Calculated formula: C25 H25 Cl2 N2 O7 Tb Zn
• SMILES: [Tb]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: 8.011 ± 0.0016 Å
• b: 13.379 ± 0.003 Å
• c: 13.674 ± 0.003 Å
• α: 74.93 ± 0.03°
• β: 83.71 ± 0.03°
• γ: 86.61 ± 0.03°
• Cell volume: 1405.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0549
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1354
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No