Information card for entry 7207800

Structure parameters

• Formula: C14 H18 Ag F3 N6 O3 S
• Calculated formula: C14 H18 Ag F3 N6 O3 S
• Title of publication: Argentophilic interactions in multinuclear Ag complexes of imidazole containing Schiff bases
• Authors of publication: Koskinen, Laura; Jääskeläinen, Sirpa; Oresmaa, Larisa; Haukka, Matti
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 10
• Pages of publication: 3509
• a: 20.1692 ± 0.0007 Å
• b: 6.8605 ± 0.0002 Å
• c: 28.4044 ± 0.0008 Å
• α: 90°
• β: 110.456 ± 0.002°
• γ: 90°
• Cell volume: 3682.5 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.072
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No