Information card for entry 2240578

Structure parameters

• Chemical name: <i>catena</i>-Poly[bis[μ~3~-2-(2-nitrophenyl)acetato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>']disilver(I)]
• Formula: C16 H12 Ag2 N2 O8
• Calculated formula: C16 H12 Ag2 N2 O8
• SMILES: [Ag]123[Ag](OC(=[O]1)Cc1c(N(=O)=O)cccc1)[O]=C([O]2[Ag]12[Ag]([O]=C([O]31)Cc1c(N(=O)=O)cccc1)OC(=[O]2)Cc1c(N(=O)=O)cccc1)Cc1c(N(=O)=O)cccc1
• Title of publication: Crystal structure of <i>catena</i>-poly[bis[μ~3~-2-(2-nitrophenyl)acetato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>']disilver(I)]
• Authors of publication: Danish, Muhammad; Tahir, Muhammad Nawaz; Iftikhar, Sana; Ahmad, Nazir
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: m118 - m119
• a: 5.5249 ± 0.0003 Å
• b: 15.8838 ± 0.001 Å
• c: 20.0257 ± 0.0011 Å
• α: 90°
• β: 96.853 ± 0.003°
• γ: 90°
• Cell volume: 1744.83 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.045
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0618
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes