Information card for entry 1556794

Structure parameters

• Chemical name: SD—A-5‒6 4-I—F4-PhCOOH, 4,4'-bipyridyl
• Formula: C17 H9 F4 I N2 O2
• Calculated formula: C17 H9 F4 I N2 O2
• SMILES: Ic1c(c(c(C(=O)[O-])c(c1F)F)F)F.[nH+]1ccc(cc1)c1ccncc1
• Title of publication: A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
• Authors of publication: Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
• Journal of publication: IUCrJ
• Year of publication: 2015
• Journal volume: 2
• Journal issue: Pt 5
• Pages of publication: 498 - 510
• a: 12.1699 ± 0.0006 Å
• b: 11.1933 ± 0.0006 Å
• c: 12.2448 ± 0.0006 Å
• α: 90°
• β: 104.562 ± 0.002°
• γ: 90°
• Cell volume: 1614.42 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No