Information card for entry 2227916

Structure parameters

• Chemical name: Poly[[bis[μ~2~-<i>N</i>,<i>N</i>'-bis(2-pyridylmethyl)oxalamide- κ^4^<i>N</i>,<i>O</i>:<i>N</i>',<i>O</i>'][μ~2~-<i>N</i>,<i>N</i>'- bis(2-pyridylmethyl)oxalamide-κ^2^<i>N</i>:<i>N</i>']disilver(I)] bis(trifluoromethanesulfonate)]
• Formula: C22 H21 Ag F3 N6 O6 S
• Calculated formula: C22 H21 Ag F3 N6 O6 S
• Title of publication: Poly[[bis[μ~2~-<i>N</i>,<i>N</i>'-bis(2-pyridylmethyl)oxalamide-κ^4^<i>N</i>,<i>O</i>:<i>N</i>',<i>O</i>'][μ~2~-<i>N</i>,<i>N</i>'-bis(2-pyridylmethyl)oxalamide-κ^2^<i>N</i>:<i>N</i>']disilver(I)] bis(trifluoromethanesulfonate)]
• Authors of publication: Arman, Hadi D.; Miller, Tyler; Poplaukhin, Pavel; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1167 - m1168
• a: 8.7242 ± 0.0014 Å
• b: 11.1762 ± 0.0017 Å
• c: 14.21 ± 0.002 Å
• α: 95.977 ± 0.001°
• β: 105.948 ± 0.002°
• γ: 107.017 ± 0.003°
• Cell volume: 1247.9 ± 0.3 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes