Information card for entry 7249760

Structure parameters

• Chemical name: 3-Dy
• Formula: C79 H47 Dy3 F54 N8 O22
• Calculated formula: C79 H47 Dy3 F54 N8 O22
• Title of publication: Lanthanide–radical complexes derived from a nitronyl nitroxide ligand with chelating and bridging functions: structure and magnetic properties
• Authors of publication: Zhou, Yan; Xie, Junfang; Huang, Xiaohui; Jin, Chaoyi; Ma, Yue; Li, Licun
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 8
• Pages of publication: 1120 - 1127
• a: 12.6512 ± 0.0005 Å
• b: 16.6417 ± 0.0006 Å
• c: 27.8412 ± 0.001 Å
• α: 93.091 ± 0.003°
• β: 93.967 ± 0.003°
• γ: 111.555 ± 0.003°
• Cell volume: 5418.7 ± 0.4 ų
• Cell temperature: 113.15 K
• Ambient diffraction temperature: 113.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1011
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.2212
• Weighted residual factors for all reflections included in the refinement: 0.2318
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No