Information card for entry 2012538

Structure parameters

• Chemical name: tetrakis(1,4-oxathiane-S)palladium(II) bis(tetrafluoroborate)
• Formula: C16 H32 B2 F8 O4 Pd S4
• Calculated formula: C16 H32 B2 F8 O4 Pd S4
• Title of publication: Tetrakis(dimethyl sulfide)palladium(II) bis(tetrafluoroborate) and tetrakis(1,4-oxathiane-κ<i>S</i>)palladium(II) bis(tetrafluoroborate)
• Authors of publication: Johansson, Maria H.; Oskarsson, Åke
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: m102 - m104
• a: 8.8804 ± 0.0018 Å
• b: 9.5397 ± 0.0019 Å
• c: 9.6999 ± 0.0019 Å
• α: 94.11 ± 0.03°
• β: 114.12 ± 0.03°
• γ: 111.79 ± 0.03°
• Cell volume: 671.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.109
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.188
• Weighted residual factors for all reflections included in the refinement: 0.203
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes