Information card for entry 2206758

Structure parameters

• Chemical name: Phyllo-poly[[silver(I)-di-μ~2~-4-aminomethylpyridine-κ^2^N:N'] hexafluorophosphate]
• Formula: C12 H16 Ag F6 N4 P
• Calculated formula: C12 H16 Ag F6 N4 P
• Title of publication: Phyllo-poly[[silver(I)-di-μ~2~-4-aminomethylpyridine-κ^2^<i>N</i>:<i>N</i>'] hexafluorophosphate]: a two-dimensional coordination polymer formed by the reaction of silver(I) hexafluorophosphate with 4-aminomethylpyridine
• Authors of publication: Feazell, Rodney P.; Carson, Cody E.; Klausmeyer, Kevin K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1694 - m1696
• a: 11.2159 ± 0.0012 Å
• b: 11.7722 ± 0.0012 Å
• c: 13.2758 ± 0.0013 Å
• α: 90°
• β: 93.454 ± 0.004°
• γ: 90°
• Cell volume: 1749.7 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0236
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections included in the refinement: 0.0513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes