Information card for entry 7236649

Structure parameters

• Chemical name: [TPyP-Cu]n
• Formula: C40 H24 Cu N8
• Calculated formula: C40 H24 Cu N8
• Title of publication: Porphyrinic coordination lattices with fluoropillars
• Authors of publication: Lin, Qipu; Mao, Chengyu; Kong, Aiguo; Bu, Xianhui; Zhao, Xiang; Feng, Pingyun
• Journal of publication: J. Mater. Chem. A
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 40
• Pages of publication: 21189
• a: 33.0984 ± 0.0019 Å
• b: 33.0984 ± 0.0019 Å
• c: 9.3673 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8887.1 ± 1.3 ų
• Cell temperature: 195 ± 2 K
• Ambient diffraction temperature: 195 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No