Information card for entry 7024215

Structure parameters

• Formula: C22 H20 Ag2 F6 N4 O6 S2
• Calculated formula: C22 H20 Ag2 F6 N4 O6 S2
• SMILES: S(=O)(=O)(C(F)(F)F)[O-].[Ag]([n]1ccccc1)[n]1ccccc1
• 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: 7.7344 ± 0.0003 Å
• b: 17.2747 ± 0.0007 Å
• c: 10.6762 ± 0.0004 Å
• α: 90°
• β: 95.81 ± 0.001°
• γ: 90°
• Cell volume: 1419.11 ± 0.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for all reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.023
• Goodness-of-fit parameter for all reflections: 1.008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No