Information card for entry 7153766

Structure parameters

• Formula: C90 H106 Ag2 F6 N8 O23 S2
• Calculated formula: C90 H104 Ag2 F6 N8 O23 S2
• Title of publication: The water-soluble argentivorous molecule: Ag(+)-π interactions in water.
• Authors of publication: Habata, Yoichi; Okeda, Yoko; Ikeda, Mari; Kuwahara, Shunsuke
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2013
• Journal volume: 11
• Journal issue: 25
• Pages of publication: 4265 - 4270
• a: 13.997 ± 0.004 Å
• b: 13.997 ± 0.004 Å
• c: 23.804 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4664 ± 2 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1417
• Weighted residual factors for all reflections included in the refinement: 0.154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No