Information card for entry 1566318

Structure parameters

• Formula: C40 H46 Ag2 N4 S4
• Calculated formula: C40 H46 Ag2 N4 S4
• Title of publication: N,N′-Diarylformamidine Dithiocarbamate Ag(I) Cluster and Coordination Polymer
• Authors of publication: Oladipo, Segun D.; Omondi, Bernard
• Journal of publication: Molbank
• Year of publication: 2022
• Journal volume: 2022
• Journal issue: 1
• Pages of publication: M1327
• a: 8.165 ± 0.0005 Å
• b: 15.5778 ± 0.0009 Å
• c: 16.2365 ± 0.001 Å
• α: 77.7 ± 0.001°
• β: 87.359 ± 0.002°
• γ: 83.158 ± 0.003°
• Cell volume: 2002.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No