Information card for entry 1506078

Structure parameters

• Formula: C29 H35 Ag2 Cl3 F6 N2 O16 S2
• Calculated formula: C29 H35 Ag2 Cl3 F6 N2 O16 S2
• Title of publication: Molecular rotors: design, synthesis, structural analysis, and silver complex of new [7.7]cyclophanes.
• Authors of publication: Bogdan, Niculina; Grosu, Ion; Benoît, Guillaume; Toupet, Loïc; Ramondenc, Yvan; Condamine, Eric; Silaghi-Dumitrescu, Ioan; Plé, Gérard
• Journal of publication: Organic letters
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 12
• Pages of publication: 2619 - 2622
• a: 12.2013 ± 0.0002 Å
• b: 12.9722 ± 0.0002 Å
• c: 14.3899 ± 0.0003 Å
• α: 90.857 ± 0.001°
• β: 92.236 ± 0.001°
• γ: 116.566 ± 0.001°
• Cell volume: 2034.24 ± 0.06 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No