Information card for entry 7006303

Structure parameters

• Formula: C232 H280 Ag4 Cl24 F24 N16 O16 S16 Sb4
• Calculated formula: C232 H280 Ag4 Cl24 F24 N16 O16 S16 Sb4
• Title of publication: Molecular tectonics: on the formation of 1-D silver coordination networks by thiacalixarenes bearing nitrile groups.
• Authors of publication: Kozlova, Marina N.; Ferlay, Sylvie; Solovieva, Svetlana E.; Antipin, Igor S.; Konovalov, Alexander I.; Kyritsakas, Nathalie; Hosseini, Mir Wais
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 44
• Pages of publication: 5126 - 5131
• a: 16.484 ± 0.0003 Å
• b: 15.026 ± 0.0004 Å
• c: 28.944 ± 0.0006 Å
• α: 90°
• β: 94.169 ± 0.002°
• γ: 90°
• Cell volume: 7150.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1425
• Residual factor for significantly intense reflections: 0.0952
• Weighted residual factors for significantly intense reflections: 0.2798
• Weighted residual factors for all reflections included in the refinement: 0.2959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No