Information card for entry 4332240

Structure parameters

• Formula: C131 H127 Ag3 B3 F12 O5 P6
• Calculated formula: C131 H127 Ag3 B3 F12 O5 P6
• 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: 15.7878 ± 0.0014 Å
• b: 39.138 ± 0.004 Å
• c: 21.1625 ± 0.0017 Å
• α: 90°
• β: 111.148 ± 0.002°
• γ: 90°
• Cell volume: 12195.7 ± 1.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1134
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.1513
• Weighted residual factors for all reflections included in the refinement: 0.1727
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No