Information card for entry 2203879

Structure parameters

• Chemical name: bis(tetramethylammonium) tetrachloropalladate(II)
• Formula: C8 H24 Cl4 N2 Pd
• Calculated formula: C8 H24 Cl4 N2 Pd
• SMILES: C[N+](C)(C)C.Cl[Pd](Cl)([Cl-])[Cl-].C[N+](C)(C)C
• Title of publication: Bis(tetramethylammonium) tetrachloropalladate(II)
• Authors of publication: Fábry, Jan; Krupková, Radmila; Vaněk, Přemysl; Dušek, Michal; Němec, Ivan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m924 - m926
• a: 8.8281 ± 0.001 Å
• b: 8.8281 ± 0.001 Å
• c: 11.4206 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 890.07 ± 0.16 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes