Information card for entry 2232645

Structure parameters

• Chemical name: Bis[5-(pyridin-2-yl)pyrazine-2-carbonitrile- κ^2^<i>N</i>^4^,<i>N</i>^5^]silver(I) perchlorate
• Formula: C20 H12 Ag Cl N8 O4
• Calculated formula: C20 H12 Ag Cl N8 O4
• SMILES: [Ag]12([n]3c(cccc3)c3[n]1cc(nc3)C#N)[n]1c(cccc1)c1cnc(c[n]21)C#N.Cl(=O)(=O)(=O)[O-]
• Title of publication: Bis[5-(pyridin-2-yl)pyrazine-2-carbonitrile-κ^2^<i>N</i>^4^,<i>N</i>^5^]silver(I) perchlorate
• Authors of publication: Zhang, Fan; Wang, Zhi-Wei; Yang, Yong-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1749
• a: 7.8804 ± 0.001 Å
• b: 11.3152 ± 0.0014 Å
• c: 12.3317 ± 0.0014 Å
• α: 104.015 ± 0.002°
• β: 92.015 ± 0.002°
• γ: 101.171 ± 0.002°
• Cell volume: 1042.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0502
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes