Information card for entry 4300268

Structure parameters

• Formula: C21 H21 Ag F3 N2 O4.5 S2
• Calculated formula: C21 H16 Ag F3 N2 O4.5 S2
• 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: 8.563 ± 0.003 Å
• b: 9.015 ± 0.003 Å
• c: 16.064 ± 0.005 Å
• α: 86.167 ± 0.005°
• β: 83.847 ± 0.005°
• γ: 71.745 ± 0.004°
• Cell volume: 1170.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0554
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1242
• Weighted residual factors for all reflections included in the refinement: 0.1368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4300791
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No