Information card for entry 7249241

Structure parameters

• Formula: C38 H36 Dy F18 N6 O10
• Calculated formula: C38 H36 Dy F18 N6 O10
• 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: 21.8966 ± 0.0011 Å
• b: 18.2508 ± 0.001 Å
• c: 23.5379 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9406.5 ± 0.9 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: 0.0361
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.0906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No