Information card for entry 2227139

Structure parameters

• Chemical name: Bis[<i>N</i>-(4-chlorophenyl)pyridine-3-carboxamide]silver(I) nitrate
• Formula: C24 H18 Ag Cl2 N5 O5
• Calculated formula: C24 H18 Ag Cl2 N5 O5
• SMILES: c1(C(=O)Nc2ccc(cc2)Cl)c[n](ccc1)[Ag][n]1cc(ccc1)C(=O)Nc1ccc(cc1)Cl.N(=O)(=O)[O-]
• Title of publication: Bis[<i>N</i>-(4-chlorophenyl)pyridine-3-carboxamide]silver(I) nitrate
• Authors of publication: Shi, Chun-Yue; Ge, Chun-Hua; Liu, Qi-Tao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m877
• a: 10.0745 ± 0.001 Å
• b: 10.1425 ± 0.001 Å
• c: 13.473 ± 0.002 Å
• α: 107.515 ± 0.002°
• β: 102.602 ± 0.002°
• γ: 103.706 ± 0.001°
• Cell volume: 1211.6 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes