Information card for entry 2233096

Structure parameters

• Chemical name: Bis[5-(pyridin-2-yl)pyrazine-2-carbonitrile-κ^2^<i>N</i>^4^,<i>N</i>^5^]silver hexafluoridophosphate
• Formula: C20 H12 Ag F6 N8 P
• Calculated formula: C20 H12 Ag F6 N8 P
• SMILES: [Ag]12([n]3ccccc3c3[n]1cc(nc3)C#N)[n]1ccccc1c1[n]2cc(nc1)C#N.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Bis[5-(pyridin-2-yl)pyrazine-2-carbonitrile-κ^2^<i>N</i>^4^,<i>N</i>^5^]silver hexafluoridophosphate
• Authors of publication: Wang, Zi Jia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m5
• a: 8.8989 ± 0.0009 Å
• b: 9.1711 ± 0.001 Å
• c: 14.0804 ± 0.0015 Å
• α: 77.023 ± 0.002°
• β: 86.926 ± 0.002°
• γ: 84.809 ± 0.002°
• Cell volume: 1114.5 ± 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: 0.0399
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes