Information card for entry 7024216

Structure parameters

• Formula: C26 H28 Ag2 F6 N4 O6 S2
• Calculated formula: C26 H28 Ag2 F6 N4 O6 S2
• SMILES: [Ag]1(OS(=[O][Ag](OS(=[O]1)(=O)C(F)(F)F)([n]1c(cccc1)C)[n]1c(cccc1)C)(=O)C(F)(F)F)([n]1c(cccc1)C)[n]1c(cccc1)C
• 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: 9.849 ± 0.003 Å
• b: 9.933 ± 0.003 Å
• c: 10 ± 0.003 Å
• α: 118.772 ± 0.005°
• β: 95.782 ± 0.006°
• γ: 105.174 ± 0.006°
• Cell volume: 797.3 ± 0.4 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: 0.101
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections: 1.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.256
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No