Information card for entry 1573323

Structure parameters

• Chemical name: Tetrapyridinesilver(I) hexafluorophosphate
• Formula: C20 H20 Ag F6 N4 P
• Calculated formula: C20 H20 Ag F6 N4 P
• Authors of publication: McNelly, Alice G.; Christensen, Kirsten E.; Thompson, Amber L.
• Year of publication: 2024
• a: 13.4408 ± 0.0002 Å
• b: 13.4408 ± 0.0002 Å
• c: 6.1851 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1117.37 ± 0.03 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0211
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for all reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0276
• Weighted residual factors for all reflections included in the refinement: 0.0276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0081
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No