Information card for entry 7249238

Structure parameters

• Formula: C38 H36 F18 N6 O10 Tb
• Calculated formula: C38 H36 F18 N6 O10 Tb
• Title of publication: 2p-4f one-dimensional chains and two-dimensional networks assembled by multicoordinating nitronyl nitroxide radical ligand
• Authors of publication: Sun, Juan; Fang, Yuqing; Liao, Sisi; Luo, Tong; Gao, Shixun; Qiao, Zhenhua; Yang, Jie
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 21.889 ± 0.002 Å
• b: 18.2804 ± 0.0018 Å
• c: 23.621 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9451.7 ± 1.5 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No