Information card for entry 7116073

Structure parameters

• Formula: C88 H112 I0.8 O8 S8
• Calculated formula: C88 H112 I0.8 O8 S8
• Title of publication: Diffusion of vaporous guests into a seemingly non-porous organic crystal
• Authors of publication: Simon A. Herbert; Agnieszka Janiak; Praveen K. Thallapally; Jerry L. Atwood; Leonard J. Barbour
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 15509
• a: 19.544 ± 0.003 Å
• b: 19.544 ± 0.003 Å
• c: 11.924 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4554.6 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 113
• Hermann-Mauguin space group symbol: P -4 21 m
• Hall space group symbol: P -4 2ab
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1456
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No