Information card for entry 7103586

Structure parameters

• Formula: C104 H112 Ag4 F24 N8 O20 Sb4
• Calculated formula: C104 H112 Ag4 F24 N8 O20 Sb4
• SMILES: [Ag]1[n]2cccc3cc(ccc23)OCCOCCOCCOCCOc2cc3ccc[n]([Ag]4[n]5cccc6cc(ccc56)OCCOCCOCCOCCOc5cc6ccc[n]([Ag][n]7cccc8cc(OCCOCC[O]4CCOCCOc4cc9ccc[n]([Ag][n]%10cccc%11cc(OCCOCCOCCOCCOc%12cc%13ccc[n]1c%13cc%12)ccc%10%11)c9cc4)ccc78)c6cc5)c3cc2.[Sb]([F-])(F)(F)(F)(F)F.[Sb](F)(F)(F)(F)([F-])F.[Sb](F)(F)(F)(F)(F)[F-].[Sb](F)(F)(F)(F)([F-])F
• Title of publication: Direct synthesis and structural characterisation of tri- and tetra-nuclear silver metallaknotanes by self-assembly approach.
• Authors of publication: Bourlier, Julien; Jouaiti, Abdelaziz; Kyritsakas-Gruber, Nathalie; Allouche, Lionel; Planeix, Jean-Marc; Hosseini, Mir Wais
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 46
• Pages of publication: 6191 - 6193
• a: 27.703 ± 0.002 Å
• b: 14.858 ± 0.0011 Å
• c: 28.187 ± 0.002 Å
• α: 90°
• β: 92.174 ± 0.004°
• γ: 90°
• Cell volume: 11593.4 ± 1.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.1924
• Residual factor for significantly intense reflections: 0.1262
• Weighted residual factors for significantly intense reflections: 0.366
• Weighted residual factors for all reflections included in the refinement: 0.3836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No