Information card for entry 2006515

Structure parameters

• Chemical name: dimethylammonium trichloropalladate
• Formula: C2 H8 Cl3 N Pd
• Calculated formula: C2 H8 Cl3 N Pd
• SMILES: [Pd]([Cl][Pd](Cl)(Cl)Cl)(Cl)Cl.[NH2+](C)C.[NH2+](C)C
• Title of publication: Dimethylammonium Trichloropalladate
• Authors of publication: Eric S. Raper; Maria Kubiak; Tadeusz Głowiak
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1201 - 1204
• a: 7.802 ± 0.002 Å
• b: 13.221 ± 0.003 Å
• c: 7.142 ± 0.001 Å
• α: 90°
• β: 91.24 ± 0.03°
• γ: 90°
• Cell volume: 736.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for all reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.0652
• Goodness-of-fit parameter for all reflections: 1.192
• Goodness-of-fit parameter for significantly intense reflections: 1.257
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No