Information card for entry 1501562

Structure parameters

• Formula: C41 H44 Ag5 F15 O17 S9
• Calculated formula: C41 H44 Ag5 F15 O17 S9
• Title of publication: Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability
• Authors of publication: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh
• Journal of publication: J. Inorg. Organomet. Polym.
• Year of publication: 2010
• Journal volume: 20
• Pages of publication: 816 - 824
• a: 17.4256 ± 0.0002 Å
• b: 24.3524 ± 0.0003 Å
• c: 14.9472 ± 0.0002 Å
• α: 90°
• β: 104.595 ± 0.001°
• γ: 90°
• Cell volume: 6138.24 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0614
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 0.82
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No