Information card for entry 1551480

Structure parameters

• Formula: C88 H28 F24
• Calculated formula: C88 H28 F24
• SMILES: [C@@H]12c3c(c(c(c(c3[C@@H](c3cc4C5c6cc7cc8c(c(c(c(c8cc7cc6C(c6cc7cc8c(c(c(c(c8cc7cc56)F)F)F)F)c4cc13)F)F)F)F)[C@H]1c3c([C@@H]2c2c1cc1C4c5cc6cc7c(c(c(c(c7cc6cc5C(c5cc6cc7c(c(c(c(c7cc6cc45)F)F)F)F)c1c2)F)F)F)F)c(c(c(c3F)F)F)F)F)F)F)F
• Title of publication: A nanoporous two-dimensional polymer by single-crystal-to-single-crystal photopolymerization
• Authors of publication: Patrick Kissel; Daniel J. Murray; William J. Wulftange; Vincent J. Catalano; Benjamin T. King
• Journal of publication: Nature Chemistry
• Year of publication: 2014
• Journal volume: 6
• Pages of publication: 774 - 778
• a: 14.115 ± 0.004 Å
• b: 19.247 ± 0.005 Å
• c: 19.52 ± 0.005 Å
• α: 64.137 ± 0.004°
• β: 72.069 ± 0.004°
• γ: 84.957 ± 0.004°
• Cell volume: 4533 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2101
• Residual factor for significantly intense reflections: 0.1037
• Weighted residual factors for significantly intense reflections: 0.2428
• Weighted residual factors for all reflections included in the refinement: 0.2737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No