Information card for entry 4300263

Structure parameters

• Formula: C38 H32 Ag2 F6 N4 O10 S2
• Calculated formula: C38 H32 Ag2 F6 N4 O10 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: 11.4595 ± 0.0011 Å
• b: 8.8258 ± 0.0008 Å
• c: 19.7469 ± 0.0019 Å
• α: 90°
• β: 93.203 ± 0.002°
• γ: 90°
• Cell volume: 1994.1 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• 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: 0.0447
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4300786
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No