Information card for entry 2005410

Structure parameters

• Chemical name: bis[bis(2-pyridyl)sulphide]palladium(II) bis(tetrafluoroborate)
• Formula: C20 H16 B2 F8 N4 Pd S2
• Calculated formula: C20 H16 B2 F8 N4 Pd0.5 S2
• Title of publication: Bis[bis(2-pyridyl-<i>N</i>) sulfide]palladium(II) Bis(tetrafluoroborate)
• Authors of publication: Nicolò, F.; Bruno, G.; Tresoldi, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2188 - 2191
• a: 7.603 ± 0.001 Å
• b: 11.701 ± 0.002 Å
• c: 14.434 ± 0.002 Å
• α: 90°
• β: 101.17 ± 0.01°
• γ: 90°
• Cell volume: 1259.8 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for all reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0314
• Goodness-of-fit parameter for significantly intense reflections: 1.48
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes