Information card for entry 4300789

Structure parameters

• Formula: C26 H22 Ag F3 N2 O5 S
• Calculated formula: C26 H22 Ag F3 N2 O5 S
• Title of publication: Coordination Polymers from Silver(I) and Bifunctional Pyridyl Ligands
• Authors of publication: Oh, Moonhyun; Stern, Charlotte L.; Mirkin, Chad A.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 2647 - 2653
• a: 8.7805 ± 0.0006 Å
• b: 17.4841 ± 0.0012 Å
• c: 18.617 ± 0.0012 Å
• α: 113.745 ± 0.001°
• β: 102.702 ± 0.001°
• γ: 91.073 ± 0.001°
• Cell volume: 2533.6 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0521
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No