Information card for entry 2103741

Structure parameters

• Chemical name: N-phenyl-[2.2]paracyclophane-4,15-disulfonimide
• Formula: C22 H19 N O4 S2
• Calculated formula: C22 H19 N O4 S2
• SMILES: O=S1(=O)c2cc3ccc2CCc2c(S(=O)(=O)N1c1ccccc1)cc(CC3)cc2
• Title of publication: Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides
• Authors of publication: De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: 780 - 790
• a: 9.915 ± 0.002 Å
• b: 12.426 ± 0.001 Å
• c: 15.418 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1899.6 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P m c n
• Hall space group symbol: -P 2n 2a
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections: 0.859
• Goodness-of-fit parameter for all reflections included in the refinement: 0.859
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No