Information card for entry 2209176

Structure parameters

• Chemical name: bis[μ-1-(2-pyridylmethyl)-1H-benzotriazole]bis[nitratosilver(I)]
• Formula: C24 H20 Ag2 N10 O6
• Calculated formula: C24 H20 Ag2 N10 O6
• SMILES: C1c2cccc[n]2[Ag](ON(=O)=O)[n]2c3ccccc3n(Cc3cccc[n]3[Ag]([n]3nn1c1c3cccc1)ON(=O)=O)n2
• Title of publication: A triclinic polymorph of bis[μ-1-(2-pyridylmethyl)-1<i>H</i>-benzotriazole]bis[nitratosilver(I)]
• Authors of publication: Wang, Jian; Ren, Qing; Huang, Mei-Hua; Chen, Yun; Liu, Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1348 - m1349
• a: 8.914 ± 0.005 Å
• b: 9.02 ± 0.006 Å
• c: 9.505 ± 0.006 Å
• α: 109.898 ± 0.008°
• β: 101.234 ± 0.003°
• γ: 101.797 ± 0.004°
• Cell volume: 673.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes