Information card for entry 2012347

Structure parameters

• Common name: [Ag(2CNpy)(mu-2CNpy)]2(BF4)2
• Chemical name: Bis(μ-2-cyanopyridine-N:N')bis[(2-cyanopyridine-N)silver(I)] bis(tetrafluoroborate)
• Formula: C24 H16 Ag2 B2 F8 N8
• Calculated formula: C24 H16 Ag2 B2 F8 N8
• SMILES: [B](F)(F)(F)[F-].C(#N)c1cccc[n]1[Ag]1[n]2c(cccc2)C#[N][Ag]([n]2c(cccc2)C#N)[n]2c(cccc2)C#[N]1.[B](F)(F)(F)[F-]
• Title of publication: Bis(μ-2-cyanopyridine-<i>N</i>:<i>N</i>')bis[(2-cyanopyridine-<i>N</i>)silver(I)] bis(tetrafluoroborate): an anion-linked molecular ladder
• Authors of publication: Blake, Alexander J.; Champness, Neil R.; Nicolson, James E. B.; Wilson, Claire
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: 1290 - 1291
• a: 8.3265 ± 0.0007 Å
• b: 25.364 ± 0.002 Å
• c: 7.0865 ± 0.0006 Å
• α: 90°
• β: 113.427 ± 0.001°
• γ: 90°
• Cell volume: 1373.3 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0291
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.298
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes