Information card for entry 2214970

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(acetonitrile-κN)silver(I)]-di-μ- trifluoromethanesulfonato-κ^4^O:O'-[(acetonitrile-κN)silver(I)]-μ- tetraphenyldiphosphine-κ^2^P:P']
• Formula: C15 H13 Ag F3 N O3 P S
• Calculated formula: C15 H13 Ag F3 N O3 P S
• SMILES: [Ag]1([P](c2ccccc2)(c2ccccc2)[P]([Ag](OS(=O)(=O)C(F)(F)F)[N]#CC)(c2ccccc2)c2ccccc2)(OS(C(F)(F)F)(=O)=[O][Ag]([P](c2ccccc2)(c2ccccc2)[P]([Ag](OS(=O)(=O)C(F)(F)F)[N]#CC)(c2ccccc2)c2ccccc2)(OS(C(F)(F)F)(=O)=[O]1)[N]#CC)[N]#CC
• Title of publication: <i>catena</i>-Poly[[(acetonitrile-κ<i>N</i>)silver(I)]-di-μ-trifluoromethanesulfonato-κ^4^<i>O</i>:<i>O</i>'-[(acetonitrile-κ<i>N</i>)silver(I)]-μ-tetraphenyldiphosphine-κ^2^<i>P</i>:<i>P</i>']
• Authors of publication: Carson, Cody E.; Feazell, Rodney P.; Klausmeyer, Kevin K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2395 - m2395
• a: 10.1128 ± 0.0002 Å
• b: 17.4753 ± 0.0003 Å
• c: 10.5053 ± 0.0002 Å
• α: 90°
• β: 102.599 ± 0.001°
• γ: 90°
• Cell volume: 1811.84 ± 0.06 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 8
• 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: 0.0527
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1025
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes