Information card for entry 7104391

Structure parameters

• Formula: C36 H34 Ag5 N7 O17 S2
• Calculated formula: C36 H34 Ag5 N7 O17 S2
• Title of publication: Molecular tectonics: 3-D organisation of decanuclear silver nanoclusters.
• Authors of publication: Kozlova, Marina N; Ferlay, Sylvie; Kyritsakas, Nathalie; Hosseini, Mir Wais; Solovieva, Svetlana E; Antipin, Igor S; Konovalov, Alexander I
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 18
• Pages of publication: 2514 - 2516
• a: 13.0057 ± 0.0018 Å
• b: 13.0057 ± 0.0018 Å
• c: 25.768 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4358.6 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0704
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1729
• Weighted residual factors for all reflections included in the refinement: 0.1799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No