Information card for entry 1508611

Structure parameters

• Formula: C84 H114 Ag2 F6 N8 O17 S2
• Calculated formula: C84 H104 Ag2 F6 N8 O17 S2
• Title of publication: Argentivorous molecules: structural evidence for Ag(+)-π interactions in solution.
• Authors of publication: Habata, Yoichi; Ikeda, Mari; Yamada, Sachiko; Takahashi, Hiroki; Ueno, Sumiko; Suzuki, Takatoshi; Kuwahara, Shunsuke
• Journal of publication: Organic letters
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 17
• Pages of publication: 4576 - 4579
• a: 10.159 ± 0.002 Å
• b: 15.697 ± 0.003 Å
• c: 27.925 ± 0.006 Å
• α: 90°
• β: 92.69 ± 0.03°
• γ: 90°
• Cell volume: 4448.2 ± 1.6 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 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: 0.0849
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1618
• Weighted residual factors for all reflections included in the refinement: 0.1757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No