Information card for entry 7109259

Structure parameters

• Formula: C45 H49 Cl3 F6 N4 O8 Si Zn
• Calculated formula: C45 H49 Cl3 F6 N4 O8 Si Zn
• Title of publication: Molecular tectonics: homochiral 3D cuboid coordination networks based on enantiomerically pure organic tectons and ZnSiF6
• Authors of publication: Patrick Larpent; Abdelaziz Jouaiti; Nathalie Kyritsakasa; Mir Wais Hosseini
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 4468
• a: 22.044 ± 0.0015 Å
• b: 22.044 ± 0.0015 Å
• c: 15.1513 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7362.6 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 75
• Hermann-Mauguin space group symbol: P 4
• Hall space group symbol: P 4
• Residual factor for all reflections: 0.2082
• Residual factor for significantly intense reflections: 0.0931
• Weighted residual factors for significantly intense reflections: 0.2261
• Weighted residual factors for all reflections included in the refinement: 0.2511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No