Information card for entry 2022439

Structure parameters

• Chemical name: Thiourea‒1,3-diiodo-2,4,5,6-tetrafluorobenzene (1/1)
• Formula: C7 H4 F4 I2 N2 S
• Calculated formula: C7 H4 F4 I2 N2 S
• SMILES: Ic1c(F)c(I)c(F)c(F)c1F.S=C(N)N
• Title of publication: The reaction of thiourea and 1,3-dimethylthiourea towards organoiodines: oxidative bond formation and halogen bonding
• Authors of publication: Peloquin, Andrew J.; Ragusa, Arianna C.; McMillen, Colin D.; Pennington, William T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 10
• a: 8.5853 ± 0.0005 Å
• b: 11.6911 ± 0.0007 Å
• c: 23.4148 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2350.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.0458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes