Information card for entry 7249761

Structure parameters

• Chemical name: 1-Gd
• Formula: C64 H44 F36 Gd2 N8 O16
• Calculated formula: C64 H44 F36 Gd2 N8 O16
• 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: 13.3629 ± 0.0004 Å
• b: 17.106 ± 0.0005 Å
• c: 20.6415 ± 0.0006 Å
• α: 83.05 ± 0.003°
• β: 85.811 ± 0.003°
• γ: 78.097 ± 0.003°
• Cell volume: 4577.4 ± 0.2 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: 0.0798
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1216
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No