Information card for entry 7024221

Structure parameters

• Formula: C15 H14 Ag F3 N2 O5 S
• Calculated formula: C15 H14 Ag F3 N2 O5 S
• SMILES: [Ag]12(OS(=O)(=O)C(F)(F)F)([n]3c(C(=[O]1)C)cccc3)[n]1c(C(=[O]2)C)cccc1
• Title of publication: Syntheses, structures and spectroscopy of uni- and bi-dentate nitrogen base complexes of silver(I) trifluoromethanesulfonate.
• Authors of publication: Di Nicola, Corrado; Effendy,; Marchetti, Fabio; Nervi, Carlo; Pettinari, Claudio; Robinson, Ward T.; Sobolev, Alexandre N.; White, Allan H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 3
• Pages of publication: 908 - 922
• a: 7.4388 ± 0.0007 Å
• b: 8.2008 ± 0.0007 Å
• c: 15.677 ± 0.0014 Å
• α: 95.935 ± 0.002°
• β: 99.739 ± 0.002°
• γ: 107.85 ± 0.002°
• Cell volume: 884.83 ± 0.14 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.046
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.031
• Goodness-of-fit parameter for all reflections: 0.967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No