Information card for entry 1100702

Structure parameters

• Formula: C18 H18 Ag Cl N4 O4 S2
• Calculated formula: C18 H18 Ag Cl N4 O4 S2
• a: 8.371 ± 0.005 Å
• b: 10.844 ± 0.005 Å
• c: 13.407 ± 0.005 Å
• α: 66.954 ± 0.005°
• β: 80.26 ± 0.005°
• γ: 73.6 ± 0.005°
• Cell volume: 1072 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No