Information card for entry 4332239

Structure parameters

• Formula: C90.45 H83.9 Ag2 Cl0.7 F12 N4 O1.5 P6
• Calculated formula: C90.45 H83.9 Ag2 Cl0.7 F12 N4 O1.5 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: 18.7319 ± 0.0008 Å
• b: 18.51 ± 0.0008 Å
• c: 25.8368 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8958.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No