Information card for entry 7034946

Structure parameters

• Formula: C81 H51 Cl4 Cu3 F54 N8 O22 Tb
• Calculated formula: C81 H51 Cl4 Cu3 F54 N8 O22 Tb
• Title of publication: Slow magnetic relaxation in two-dimensional 3d-4f complexes based on phenyl pyrimidyl substituted nitronyl nitroxide radicals.
• Authors of publication: Zhu, Mei; Wang, Juanjuan; Yang, Meng; Ma, Yue; Li, Licun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 21
• Pages of publication: 9815 - 9822
• a: 16.778 ± 0.003 Å
• b: 19.856 ± 0.003 Å
• c: 37.103 ± 0.005 Å
• α: 90°
• β: 116.198 ± 0.006°
• γ: 90°
• Cell volume: 11091 ± 3 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 8
• 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: 0.0963
• Residual factor for significantly intense reflections: 0.0776
• Weighted residual factors for significantly intense reflections: 0.1894
• Weighted residual factors for all reflections included in the refinement: 0.2025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No