Information card for entry 7118896

Structure parameters

• Formula: C44 H43 Ag3 N9 O10.5 S4
• Calculated formula: C44 H43 Ag3 N9 O10.5 S4
• Title of publication: Extension of a π-stacked N~2~S ligand to form bi- and tri-nuclear silver(I) complexes
• Authors of publication: Caradoc-Davies, Paula L.; Hanton, Lyall R.; Lee, Kitty
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2000
• Journal issue: 9
• Pages of publication: 783 - 784
• a: 18.749 ± 0.007 Å
• b: 12.78 ± 0.005 Å
• c: 21.716 ± 0.008 Å
• α: 90°
• β: 99.729 ± 0.005°
• γ: 90°
• Cell volume: 5129 ± 3 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.138
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1196
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No