Information card for entry 7210212

Structure parameters

• Formula: C23 H14 Ag F6 N6 O4 S2
• Calculated formula: C23 H14 Ag F6 N6 O4 S2
• Title of publication: Stacks and clips: Uncanny similarities in the modes of self-assembly in tenary Ag(I) complexes with 1,2-diazines and chelating heteroarenes.
• Authors of publication: Türkmen, Yunus E.; Sen, Saikat; Rawal, Viresh H.
• Journal of publication: CrystEngComm / RSC
• Year of publication: 2013
• Journal volume: 2013
• Journal issue: 21
• Pages of publication: 4221 - 4224
• a: 20.635 ± 0.007 Å
• b: 22.481 ± 0.007 Å
• c: 13.652 ± 0.005 Å
• α: 90°
• β: 124.337 ± 0.009°
• γ: 90°
• Cell volume: 5229 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1071
• Residual factor for significantly intense reflections: 0.084
• Weighted residual factors for significantly intense reflections: 0.2025
• Weighted residual factors for all reflections included in the refinement: 0.2169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No