Information card for entry 7111511

Structure parameters

• Common name: (Ag(CH3CN)(bipy))(NTf2)*CH3CN
• Formula: C16 H14 Ag F6 N5 O4 S2
• Calculated formula: C16 H14 Ag F6 N5 O4 S2
• Title of publication: Approaches to crystallization from ionic liquids: complex solvents?complex results, or, a strategy for controlled formation of new supramolecular architectures?
• Authors of publication: Reichert, W. Matthew; Holbrey, John D.; Vigour, Kate B.; Morgan, Tonya D.; Broker, Grant A.; Rogers, Robin D.
• Journal of publication: Chemical Communications
• Year of publication: 2006
• Journal issue: 46
• Pages of publication: 4767
• a: 8.439 ± 0.006 Å
• b: 29.12 ± 0.02 Å
• c: 10.064 ± 0.008 Å
• α: 90°
• β: 113.611 ± 0.012°
• γ: 90°
• Cell volume: 2266 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0293
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No