Information card for entry 2220005

Structure parameters

• Chemical name: Bis[μ-2-(3-pyridylmethyl)-2<i>H</i>-benzotriazole]bis[nitratosilver(I)]
• Formula: C24 H20 Ag2 N10 O6
• Calculated formula: C24 H20 Ag2 N10 O6
• SMILES: c1c2ccc[n]1[Ag](ON(=O)=O)[n]1n(Cc3c[n](ccc3)[Ag]([n]3n(C2)nc2c3cccc2)ON(=O)=O)nc2ccccc12
• Title of publication: Bis[μ-2-(3-pyridylmethyl)-2<i>H</i>-benzotriazole]bis[nitratosilver(I)]
• Authors of publication: Hu, Min; Ma, Song-Tao; Guo, Liang-Qi; Sun, Guang-Hui; Fang, Shao-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1473 - m1474
• a: 10.472 ± 0.002 Å
• b: 8.6921 ± 0.0017 Å
• c: 14.656 ± 0.003 Å
• α: 90°
• β: 95.33 ± 0.03°
• γ: 90°
• Cell volume: 1328.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes