Information card for entry 7106585

Structure parameters

• Formula: C36 H36 F6 N4 O8 Si Zn
• Calculated formula: C36 H36 F6 N4 O8 Si Zn
• Title of publication: Molecular tectonics: design of enantiomerically pure helical tubular crystals with controlled channel size and orientation
• Authors of publication: Lin, Mei-Jin; Jouaiti, Abdelaziz; Grosshans, Philippe; Kyritsakas, Nathalie; Hosseini, Mir Wais
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2011
• Journal volume: 47
• Journal issue: 27
• Pages of publication: 7635 - 7637
• a: 20.7481 ± 0.0011 Å
• b: 7.6446 ± 0.0004 Å
• c: 14.9105 ± 0.0007 Å
• α: 90°
• β: 107.187 ± 0.003°
• γ: 90°
• Cell volume: 2259.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1327
• Residual factor for significantly intense reflections: 0.1045
• Weighted residual factors for significantly intense reflections: 0.2564
• Weighted residual factors for all reflections included in the refinement: 0.2976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No