Information card for entry 2022441

Structure parameters

• Chemical name: 1,3-Dimethylthiourea‒1,3-diiodo-2,4,5,6-tetrafluorobenzene‒methanol (1/1/1)
• Formula: C10 H12 F4 I2 N2 O S
• Calculated formula: C10 H12 F4 I2 N2 O S
• SMILES: Ic1c(F)c(I)c(F)c(F)c1F.OC.S=C(NC)NC
• 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: 19.3088 ± 0.0013 Å
• b: 7.3062 ± 0.0005 Å
• c: 22.8048 ± 0.0015 Å
• α: 90°
• β: 93.93 ± 0.004°
• γ: 90°
• Cell volume: 3209.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0152
• Residual factor for significantly intense reflections: 0.0149
• Weighted residual factors for significantly intense reflections: 0.0331
• Weighted residual factors for all reflections included in the refinement: 0.0332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.314
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes