Information card for entry 2214659

Structure parameters

• Chemical name: Tetrakis(pyridine-κN)palladium(II) bis(tetrafluoridoborate)
• Formula: C20 H20 B2 F8 N4 Pd
• Calculated formula: C20 H20 B2 F8 N4 Pd
• Title of publication: Tetrakis(pyridine-κ<i>N</i>)palladium(II) bis(tetrafluoridoborate)
• Authors of publication: De León, Antonio; Pons, Josefina; Solans, Xavier; Font-Bardia, Mercè
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2164 - m2164
• a: 15.64 ± 0.007 Å
• b: 10.886 ± 0.007 Å
• c: 15.711 ± 0.007 Å
• α: 90°
• β: 115.63 ± 0.03°
• γ: 90°
• Cell volume: 2412 ± 2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1113
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.1544
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes