Information card for entry 4327665

Structure parameters

• Formula: C30 H30 Ag2 N4 S4
• Calculated formula: C30 H30 Ag2 N4 S4
• SMILES: [Ag]1234[Ag]56(N(C=[N]2c2c([S]1C)cccc2)c1ccccc1[S]5C)N(C=[N]4c1c([S]3C)cccc1)c1ccccc1[S]6C
• Title of publication: Synthesis and Characterization of Functionalized N,N'-Diphenylformamidinate Silver(I) Dimers: Solid-State Structures and Solution Properties
• Authors of publication: Stephen J. Archibald; Nathaniel W. Alcock; Daryle H. Busch; David R. Whitcomb
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 5571 - 5578
• a: 8.0228 ± 0.0001 Å
• b: 14.4933 ± 0.0003 Å
• c: 13.3917 ± 0.0002 Å
• α: 90°
• β: 106.724 ± 0.001°
• γ: 90°
• Cell volume: 1491.28 ± 0.04 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for all reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for all reflections: 0.922
• Goodness-of-fit parameter for significantly intense reflections: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No