Information card for entry 2202212

Structure parameters

• Chemical name: Bis[aqua(4-chlorobenzoato)silver(I)]
• Formula: C14 H12 Ag2 Cl2 O6
• Calculated formula: C14 H12 Ag2 Cl2 O6
• SMILES: [Ag](OC(=O)c1ccc(Cl)cc1)[OH2]
• Title of publication: Bis[aqua(4-chlorobenzoato)silver(I)](<i>Ag</i>—<i>Ag</i>)
• Authors of publication: Hai-Liang Zhu; Anwar Usman; Hoong-Kun Fun; Xian-Jiang Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: m263 - m265
• a: 35.978 ± 0.005 Å
• b: 4.0535 ± 0.0006 Å
• c: 12.3204 ± 0.0019 Å
• α: 90°
• β: 103.439 ± 0.003°
• γ: 90°
• Cell volume: 1747.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0938
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes