Information card for entry 7133264

Structure parameters

• Formula: C77 H61 Li8 N7 O19
• Calculated formula: C77 H61 Li8 N7 O19
• Title of publication: Construction of a redox-active metal-organic framework with an octanuclear lithium one-dimensional building block.
• Authors of publication: Li, Shu-Fan; Meng, Ya-Ru; Xu, Min-Jie; Zhang, Gen; Su, Jian
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 62
• Pages of publication: 8047 - 8050
• a: 9.8956 ± 0.0006 Å
• b: 13.8451 ± 0.0009 Å
• c: 14.417 ± 0.0009 Å
• α: 95.736 ± 0.002°
• β: 94.844 ± 0.002°
• γ: 102.727 ± 0.002°
• Cell volume: 1905.5 ± 0.2 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0874
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1979
• Weighted residual factors for all reflections included in the refinement: 0.22
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No