Information card for entry 2212930

Structure parameters

• Chemical name: Bis[3-(1H-imidazol-1-yl-κN^3)-1-phenylpropan-1-one]silver(I) nitrate monohydrate
• Formula: C24 H26 Ag N5 O6
• Calculated formula: C24 H26 Ag N5 O6
• SMILES: [Ag]([n]1ccn(c1)CCC(=O)c1ccccc1)[n]1cn(cc1)CCC(=O)c1ccccc1.O=N(=O)[O-].O
• Title of publication: Bis[3-(1<i>H</i>-imidazol-1-yl-κ<i>N</i>^3^)-1-phenylpropan-1-one]silver(I) nitrate monohydrate
• Authors of publication: Cai, Hua; Guo, Ying; Li, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m999 - m1000
• a: 10.361 ± 0.003 Å
• b: 8.321 ± 0.003 Å
• c: 28.349 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2444.1 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes