Information card for entry 7212011

Structure parameters

• Formula: C34 H48 F6 N4 O2 S4 Si Zn
• Calculated formula: C30 H36 F6 N4 S4 Si Zn
• Title of publication: Molecular tectonics: chaining cages into a 1-D coordination network
• Authors of publication: Lin, Mei-Jin; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 1
• Pages of publication: 67
• a: 15.93 ± 0.002 Å
• b: 15.93 ± 0.002 Å
• c: 15.941 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4045.3 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.1147
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1194
• Weighted residual factors for all reflections included in the refinement: 0.1495
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No