Information card for entry 7105115

Structure parameters

• Formula: C30.5 H30.5 Cl1.5 F6 N4 O5 S4 Si Zn
• Calculated formula: C30.5 H30.5 Cl1.5 F6 N4 O5 S4 Si Zn
• Title of publication: Molecular tectonics: tubular crystals with controllable channel size and orientation.
• Authors of publication: Lin, Mei-Jin; Jouaiti, Abdelaziz; Pocic, David; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 46
• Journal issue: 1
• Pages of publication: 112 - 114
• a: 22.512 ± 0.002 Å
• b: 14.5274 ± 0.0017 Å
• c: 15.2352 ± 0.0016 Å
• α: 90°
• β: 112.227 ± 0.003°
• γ: 90°
• Cell volume: 4612.2 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1365
• Residual factor for significantly intense reflections: 0.1157
• Weighted residual factors for significantly intense reflections: 0.3446
• Weighted residual factors for all reflections included in the refinement: 0.3703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No