Information card for entry 7117374

Structure parameters

• Chemical name: Tb-NITPhCOOMe-1D
• Formula: C30 H22 F18 N2 O10 Tb
• Calculated formula: C30 H22 F18 N2 O10 Tb
• Title of publication: Influence of external magnetic field and magnetic-site dilution on the magnetic dynamics of a one-dimensional Tb(III)-radical complex
• Authors of publication: Leilei Li; Shuang Liu; Han Li; Wei Shi; Peng Cheng
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 10933
• a: 11.7995 ± 0.0002 Å
• b: 15.2788 ± 0.0002 Å
• c: 24.2492 ± 0.0003 Å
• α: 90°
• β: 116.868 ± 0.001°
• γ: 90°
• Cell volume: 3899.77 ± 0.1 ų
• Cell temperature: 128.05 ± 0.1 K
• Ambient diffraction temperature: 128.05 ± 0.1 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: 0.0337
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No