Information card for entry 3500115

Structure parameters

• Common name: 1,3 propanediammonium tetrachloropalladate (II)
• Chemical name: propane-1,3-diaminium tetrachloro-palladium(ii)
• Formula: C3 H12 Cl4 N2 Pd
• Calculated formula: C3 H12 Cl4 N2 Pd
• Title of publication: 1,3 propanediammonium tetrachloropalladate (II)
• Authors of publication: Maris, Thierry; Zouari, Ridha; Chanh, N'Guyen Ba
• Journal of publication: Personal communication to COD
• Year of publication: 2021
• a: 8.004 ± 0.002 Å
• b: 7.291 ± 0.003 Å
• c: 16.881 ± 0.004 Å
• α: 90°
• β: 97.378 ± 0.001°
• γ: 90°
• Cell volume: 977 ± 0.5 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 K
• Number of distinct elements: 5
• 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: 0.0491
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes