Information card for entry 2230666

Structure parameters

• Chemical name: <i>catena</i>-Poly[bis(μ~3~-2-methyl-3,5-dinitrobenzoato)disilver(I)]
• Formula: C8 H5 Ag N2 O6
• Calculated formula: C8 H5 Ag N2 O6
• SMILES: [Ag]12OC(c3c(c(N(=O)=O)cc(N(=O)=O)c3)C)=[O][Ag]32[O](C(=[O]1)c1c(c(N(=O)=O)cc(N(=O)=O)c1)C)[Ag]1([O]3C(=[O]2)c3c(c(N(=O)=O)cc(N(=O)=O)c3)C)[Ag]2OC(=[O]1)c1c(c(N(=O)=O)cc(N(=O)=O)c1)C
• Title of publication: <i>catena</i>-Poly[bis(μ~3~-2-methyl-3,5-dinitrobenzoato)disilver(I)]
• Authors of publication: Danish, Muhammad; Tahir, M. Nawaz; Ghafoor, Sabiha; Ahmad, Nazir; Nisa, Mehwish
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m938 - m939
• a: 5.7073 ± 0.0003 Å
• b: 11.9204 ± 0.0006 Å
• c: 14.5117 ± 0.0007 Å
• α: 90°
• β: 90.493 ± 0.002°
• γ: 90°
• Cell volume: 987.24 ± 0.09 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes