Information card for entry 2214524

Structure parameters

• Chemical name: Poly[[silver(I)-bis[μ~2~-3-(aminomethyl)pyridine]- κ^2^N^1^:N^3^;κ^2^N^3^:N^1^] hexafluoridophosphate]
• Formula: C12 H16 Ag F6 N4 P
• Calculated formula: C12 H16 Ag F6 N4 P
• Title of publication: Poly[[silver(I)-bis[μ~2~-3-(aminomethyl)pyridine]-κ^2^<i>N</i>^1^:<i>N</i>^3^;κ^2^<i>N</i>^3^:<i>N</i>^1^] hexafluoridophosphate]
• Authors of publication: Cody E. Carson; Feazell, Rodney P.; Kevin K. Klausmeyer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2131 - m2132
• a: 6.9563 ± 0.0011 Å
• b: 11.584 ± 0.002 Å
• c: 20.06 ± 0.003 Å
• α: 90°
• β: 90.271 ± 0.005°
• γ: 90°
• Cell volume: 1616.5 ± 0.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes