Information card for entry 2238427

Structure parameters

• Chemical name: Tetrakis(pyridine-κ<i>N</i>)bis(tetrafluoridoborato-κ<i>F</i>)copper(II)
• Formula: C20 H20 B2 Cu F8 N4
• Calculated formula: C20 H20 B2 Cu F8 N4
• SMILES: c1cccc[n]1[Cu]([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)[F][B](F)(F)F.[B](F)(F)(F)[F-]
• Title of publication: Tetrakis(pyridine-κ<i>N</i>)bis(tetrafluoridoborato-κ<i>F</i>)copper(II)
• Authors of publication: De Silva, Nirosha; Pannu, Ajay Pal Singh; Plieger, Paul G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: m450 - m451
• a: 10.162 ± 0.003 Å
• b: 13.831 ± 0.005 Å
• c: 16.35 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2298 ± 1.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0727
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.1165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes