Information card for entry 7024223

Structure parameters

• Formula: C13 H14 Ag F3 N2 O5 S
• Calculated formula: C13 H14 Ag F3 N2 O5 S
• SMILES: [Ag](OS(=O)(=O)C(F)(F)F)([n]1c(OC)cccc1)[n]1c(OC)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: 7.358 ± 0.001 Å
• b: 10.734 ± 0.002 Å
• c: 11.897 ± 0.002 Å
• α: 70.008 ± 0.003°
• β: 77.827 ± 0.003°
• γ: 73.357 ± 0.003°
• Cell volume: 839.3 ± 0.2 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: 0.074
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for all reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections: 0.992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No