Information card for entry 7103587

Structure parameters

• Formula: C171 H195 Ag6 As6 Cl9 F36 N12 O36
• Calculated formula: C171 H195 Ag6 As6 Cl9 F36 N12 O36
• 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: 29.3 ± 0.0008 Å
• b: 20.1815 ± 0.0005 Å
• c: 18.7343 ± 0.0005 Å
• α: 90°
• β: 98.442 ± 0.002°
• γ: 90°
• Cell volume: 10957.9 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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: 0.2084
• Residual factor for significantly intense reflections: 0.1339
• Weighted residual factors for significantly intense reflections: 0.3822
• Weighted residual factors for all reflections included in the refinement: 0.4315
• Goodness-of-fit parameter for all reflections included in the refinement: 1.453
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No