Information card for entry 7058925

Structure parameters

• Formula: C18 H10 Cl4 I2 N2
• Calculated formula: C18 H10 Cl4 I2 N2
• Title of publication: Effects of dynamic pedal motion and static disorder on thermal expansion within halogen bonded co-crystals
• Authors of publication: Juneja, Navkiran Kaur; Unruh, Daniel K.; Bosch, Eric; Groeneman , Ryan; Hutchins, Kristin M.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 47
• Pages of publication: 18433 - 18436
• a: 4.0344 ± 0.0001 Å
• b: 10.8835 ± 0.0002 Å
• c: 12.2968 ± 0.0002 Å
• α: 110.424 ± 0.002°
• β: 92.656 ± 0.002°
• γ: 94.579 ± 0.002°
• Cell volume: 502.782 ± 0.019 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0239
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No