Information card for entry 2233059

Structure parameters

• Chemical name: (Nitrato-κ<i>O</i>)bis[5-(pyridin-2-yl)pyrazine-2-carbonitrile- κ^2^<i>N</i>^4^,<i>N</i>^5^]silver(I)
• Formula: C20 H12 Ag N9 O3
• Calculated formula: C20 H12 Ag N9 O3
• SMILES: [Ag]12([n]3cc(ncc3c3[n]1cccc3)C#N)([n]1cc(ncc1c1[n]2cccc1)C#N)ON(=O)=O
• Title of publication: (Nitrato-κ<i>O</i>)bis[5-(pyridin-2-yl)pyrazine-2-carbonitrile-κ^2^<i>N</i>^4^,<i>N</i>^5^]silver(I)
• Authors of publication: Zhang, Fan; Yang, Yong-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1863
• a: 14 ± 0.003 Å
• b: 12.133 ± 0.002 Å
• c: 23.832 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4048.2 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes