Information card for entry 7122846

Structure parameters

• Formula: C55 H86 F12 N4 O11 P2
• Calculated formula: C55 H86 F12 N4 O11 P2
• Title of publication: Benzobis(imidazolium) salts as templates for the self-assembly of starburst [24]pseudorotaxanes and their corresponding carbene-based classic [22]pseudorotaxanes
• Authors of publication: Foster, Mathew W.; Mehl, Benjamin T.; Treadwell, Ed; Semeniuc, Radu F.; Wheeler, Kraig A.
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 11.0528 ± 0.0004 Å
• b: 16.2715 ± 0.0006 Å
• c: 17.9174 ± 0.0006 Å
• α: 92.546 ± 0.002°
• β: 97.823 ± 0.002°
• γ: 107.791 ± 0.002°
• Cell volume: 3027.05 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0881
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No