Information card for entry 1570178

Structure parameters

• Formula: C26 H10 F8 I4
• Calculated formula: C26 H10 F8 I4
• SMILES: c1(c(c(c(c(c1F)F)I)F)F)I.c1c2ccccc2cc2c1cccc2.c1(c(c(c(c(c1F)F)I)F)F)I
• Title of publication: Halogen bonding with carbon: directional assembly of non-derivatised aromatic carbon systems into robust supramolecular ladder architectures.
• Authors of publication: Vainauskas, Jogirdas; Borchers, Tristan H.; Arhangelskis, Mihails; McCormick McPherson, Laura J; Spilfogel, Toni S.; Hamzehpoor, Ehsan; Topić, Filip; Coles, Simon J.; Perepichka, Dmytro F.; Barrett, Christopher J.; Friščić, Tomislav
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 45
• Pages of publication: 13031 - 13041
• a: 5.9679 ± 0.0008 Å
• b: 9.6419 ± 0.0013 Å
• c: 12.2058 ± 0.0016 Å
• α: 73.039 ± 0.005°
• β: 89.8 ± 0.005°
• γ: 81.559 ± 0.005°
• Cell volume: 663.94 ± 0.15 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1599
• Weighted residual factors for all reflections included in the refinement: 0.1708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No