Information card for entry 1501564

Structure parameters

• Formula: C56 H56 Ag10 N10 O30 S8
• Calculated formula: C56 H56 Ag10 N10 O30 S8
• 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: 9.6877 ± 0.0002 Å
• b: 25.1542 ± 0.0006 Å
• c: 32.2345 ± 0.0007 Å
• α: 90°
• β: 96.929 ± 0.001°
• γ: 90°
• Cell volume: 7797.7 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.1051
• Goodness-of-fit parameter for all reflections included in the refinement: 0.922
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No