Information card for entry 1100701

Structure parameters

• Formula: C24 H24 Ag2 N6 O6 S2
• Calculated formula: C24 H24 Ag2 N6 O6 S2
• SMILES: c1cccc2C[S]3Cc4cccc[n]4[Ag]45[n]6ccccc6C[S]4Cc4cccc[n]4[Ag]35[n]12.O=[N](=O)[O-].[N](=O)(=O)[O-]
• a: 13.277 ± 0.005 Å
• b: 15.822 ± 0.005 Å
• c: 14.031 ± 0.005 Å
• α: 90 ± 0.005°
• β: 108.144 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2800.9 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.3282
• Residual factor for significantly intense reflections: 0.1869
• Weighted residual factors for significantly intense reflections: 0.5071
• Weighted residual factors for all reflections included in the refinement: 0.5275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.291
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No