Information card for entry 7205506

Structure parameters

• Formula: C16 H10 Ag F3 N4 O2 S2
• Calculated formula: C16 H10 Ag F3 N4 O2 S2
• Title of publication: Linear extension of bithiophene compounds by the combination of C‒N covalent bond cross-coupling and N‒Ag coordinative bond formation
• Authors of publication: Wang, Li; Tao, Tao; Fu, Shu-Jun; Wang, Cheng; Huang, Wei; You, Xiao-Zeng
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 3
• Pages of publication: 747
• a: 8.2588 ± 0.0012 Å
• b: 9.6887 ± 0.0014 Å
• c: 13.0447 ± 0.0019 Å
• α: 71.193 ± 0.002°
• β: 81.694 ± 0.002°
• γ: 72.739 ± 0.002°
• Cell volume: 942.2 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 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: 0.0592
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1421
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No