Information card for entry 2238815

Structure parameters

• Chemical name: Bis[(dimethylphosphoryl)methanaminium] tetrachloridopalladate(II)
• Formula: C6 H22 Cl4 N2 O2 P2 Pd
• Calculated formula: C6 H22 Cl4 N2 O2 P2 Pd
• SMILES: [NH3+]CP(=O)(C)C.Cl[Pd](Cl)([Cl-])[Cl-].CP(=O)(C)C[NH3+]
• Title of publication: Bis[(dimethylphosphoryl)methanaminium] tetrachloridopalladate(II)
• Authors of publication: Reiss, Guido J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m614 - m615
• a: 9.36 ± 0.0003 Å
• b: 7.81198 ± 0.00019 Å
• c: 11.9892 ± 0.0003 Å
• α: 90°
• β: 110.11 ± 0.003°
• γ: 90°
• Cell volume: 823.21 ± 0.04 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 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: 0.0302
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No