Information card for entry 7718494

Structure parameters

• Formula: C98 H86 Dy3 F54 N12 O22
• Calculated formula: C83 H51 Dy3 F54 N12 O22
• Title of publication: Unusual zig-zag-shaped Ln-radical coordination networks derived from a nitronyl nitroxide with two imidazole groups: single-crystal-to-single-crystal transformations and magnetic properties.
• Authors of publication: Jin, Chao-Yi; Zhang, Qiuxue; Tang, Jinkui; Cheng, Peng; Li, Licun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 19
• Pages of publication: 7718 - 7725
• a: 26.1064 ± 0.0008 Å
• b: 23.0686 ± 0.0006 Å
• c: 23.933 ± 0.001 Å
• α: 90°
• β: 107.303 ± 0.004°
• γ: 90°
• Cell volume: 13761.1 ± 0.9 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 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: 0.089
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1715
• Weighted residual factors for all reflections included in the refinement: 0.19
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No