Information card for entry 7249844

Structure parameters

• Formula: C59 H47 Cu F30 N8 O16 Tb
• Calculated formula: C59 H47 Cu F30 N8 O16 Tb
• Title of publication: Structure, magnetic properties and fluorescence selectivity of 1D chain complexes based on the pyrazolyl nitronyl nitroxide radical
• Authors of publication: Chu, Jiamin; Liu, Yi; Li, Jing; Zhu, Mei
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 11
• Pages of publication: 1583 - 1590
• a: 11.996 ± 0.0006 Å
• b: 16.6031 ± 0.0007 Å
• c: 20.3772 ± 0.001 Å
• α: 110.962 ± 0.004°
• β: 92.013 ± 0.004°
• γ: 102.791 ± 0.004°
• Cell volume: 3666.6 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100.15 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: 0.1262
• Residual factor for significantly intense reflections: 0.1082
• Weighted residual factors for significantly intense reflections: 0.2632
• Weighted residual factors for all reflections included in the refinement: 0.2758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No