Information card for entry 2213937

Structure parameters

• Chemical name: Tetrapyridinecopper(I) hexafluoridophosphate(V)
• Formula: C20 H20 Cu F6 N4 P
• Calculated formula: C20 H20 Cu F6 N4 P
• SMILES: c1cccc[n]1[Cu]([n]1ccccc1)([n]1ccccc1)[n]1ccccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Tetrapyridinecopper(I) hexafluoridophosphate(V)
• Authors of publication: Gordan Horvat; Tomislav Portada; Vladimir Stilinović; Vladislav Tomišić
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1734 - m1734
• a: 12.6 ± 0.002 Å
• b: 12.6 ± 0.002 Å
• c: 7.0983 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1126.9 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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 significantly intense reflections: 0.0443
• Weighted residual factors for all reflections included in the refinement: 0.1183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes