Information card for entry 2232449

Structure parameters

• Chemical name: Poly[bis[μ-1,3-bis(diphenylphosphanyl)propane-κ^2^<i>P</i>:<i>P</i>']- di-μ-thiocyanato-κ^2^<i>S</i>:<i>N</i>;κ^2^<i>N</i>:<i>S</i>-disilver(I)]
• Formula: C56 H52 Ag2 N2 P4 S2
• Calculated formula: C56 H52 Ag2 N2 P4 S2
• SMILES: [Ag]12([P](CCC[P]([Ag]3([P](CCCP(c4ccccc4)c4ccccc4)(c4ccccc4)c4ccccc4)SC#[N][Ag]([P](CCC[P]([Ag]([N]#CS1)SC#[N]2)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([P](CCCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)SC#[N]3)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)
• Title of publication: Poly[bis[μ-1,3-bis(diphenylphosphanyl)propane-κ^2^<i>P</i>:<i>P</i>']-di-μ-thiocyanato-κ^2^<i>S</i>:<i>N</i>;κ^2^<i>N</i>:<i>S</i>-disilver(I)]
• Authors of publication: Cui, Li-Na; Jiang, Yu-Han; Zhou, Li-Li; Jin, Qiong-Hua; Zhang, Cun-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1529
• a: 7.5478 ± 0.0009 Å
• b: 15.8275 ± 0.0017 Å
• c: 22.229 ± 0.003 Å
• α: 90°
• β: 99.727 ± 0.001°
• γ: 90°
• Cell volume: 2617.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.071
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0664
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes