Information card for entry 7024220

Structure parameters

• Formula: C26 H16 Ag2 F6 N8 O6 S2
• Calculated formula: C26 H16 Ag2 F6 N8 O6 S2
• SMILES: [Ag]([n]1ccc(cc1)C#N)[n]1ccc(cc1)C#N.S(=O)(=O)(C(F)(F)F)[O-]
• 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: 8.3479 ± 0.0004 Å
• b: 10.6879 ± 0.0005 Å
• c: 17.8568 ± 0.0008 Å
• α: 90°
• β: 92.369 ± 0.001°
• γ: 90°
• Cell volume: 1591.85 ± 0.13 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: 0.056
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.035
• Goodness-of-fit parameter for all reflections: 0.975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No