Information card for entry 4131279

Structure parameters

• Formula: C114 H96 F72 N12 O0 P12
• Calculated formula: C114 H96 F72 N12 P12
• Title of publication: Viologen-Based Conjugated Covalent Organic Networks via Zincke Reaction.
• Authors of publication: Das, Gobinda; Skorjanc, Tina; Sharma, Sudhir Kumar; Gándara, Felipe; Lusi, Matteo; Shankar Rao, D. S.; Vimala, Sridurai; Krishna Prasad, Subbarao; Raya, Jesus; Han, Dong Suk; Jagannathan, Ramesh; Olsen, John-Carl; Trabolsi, Ali
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 28
• Pages of publication: 9558 - 9565
• a: 8.2927 ± 0.0009 Å
• b: 20.973 ± 0.002 Å
• c: 22.4 ± 0.003 Å
• α: 68.639 ± 0.008°
• β: 81.11 ± 0.008°
• γ: 85.463 ± 0.008°
• Cell volume: 3583.6 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.1552
• Residual factor for significantly intense reflections: 0.1032
• Weighted residual factors for significantly intense reflections: 0.2822
• Weighted residual factors for all reflections included in the refinement: 0.312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No