Information card for entry 7036381

Structure parameters

• Common name: Dioxygenyl_hexafluorido_palladate
• Chemical name: Dioxygenyl trihydrogen dodecafluorido dipalladate
• Formula: F12 H3 O2 Pd2
• Calculated formula: F12 H3 O2 Pd2
• SMILES: F[Pd](F)(F)(F)(F)[F][H][F][Pd](F)(F)(F)([FH])[FH].[O+]#O
• Title of publication: Structure investigations on oxygen fluorides.
• Authors of publication: Marx, Rupert; Seppelt, Konrad
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 45
• Pages of publication: 19659 - 19662
• a: 5.585 ± 0.003 Å
• b: 9.744 ± 0.007 Å
• c: 9.784 ± 0.006 Å
• α: 112.28 ± 0.05°
• β: 100.09 ± 0.05°
• γ: 102.6 ± 0.05°
• Cell volume: 460.8 ± 0.6 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections included in the refinement: 0.0541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No