Information card for entry 1573325

Structure parameters

• Chemical name: Tetrapyridinesilver(I) hexafluoroantimonate
• Formula: C20 H20 Ag F6 N4 Sb
• Calculated formula: C20 H20 Ag F6 N4 Sb
• SMILES: [F-][Sb](F)(F)(F)(F)F.[n]1([Ag]([n]2ccccc2)([n]2ccccc2)[n]2ccccc2)ccccc1
• Authors of publication: McNelly, Alice G.; Christensen, Kirsten E.; Thompson, Amber L.
• Journal of publication: Acta Crystallographica, Section E: Crystallographic Communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 12
• Pages of publication: 1326 - 1330
• a: 13.3461 ± 0.0001 Å
• b: 13.3461 ± 0.0001 Å
• c: 6.5798 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1171.98 ± 0.02 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: 0.0169
• Residual factor for significantly intense reflections: 0.0168
• Weighted residual factors for all reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0444
• Weighted residual factors for all reflections included in the refinement: 0.0445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0172
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No