Information card for entry 4332235

Structure parameters

• Formula: C42 H32.5 Ag F3 N1.5 O3 P2 S
• Calculated formula: C42 H32.5 Ag F3 N1.5 O3 P2 S
• Title of publication: Self-Assembly, Structures, and Solution Dynamics of Emissive Silver Metallacycles and Helices
• Authors of publication: Lin, Ronger; Yip, John H. K.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 11
• Pages of publication: 4423 - 4430
• a: 14.092 ± 0.002 Å
• b: 9.7574 ± 0.0015 Å
• c: 29.812 ± 0.005 Å
• α: 90°
• β: 101.907 ± 0.004°
• γ: 90°
• Cell volume: 4011 ± 1.1 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• 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: 0.1091
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1698
• Weighted residual factors for all reflections included in the refinement: 0.1868
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No