Information card for entry 2206895

Structure parameters

• Chemical name: trans‒Bis(tert‒butylamine)dichloropalladium(II)
• Formula: C8 H22 Cl2 N2 Pd
• Calculated formula: C8 H22 Cl2 N2 Pd
• SMILES: [Pd](Cl)(Cl)([NH2]C(C)(C)C)[NH2]C(C)(C)C
• Title of publication: <i>trans</i>-Bis(<i>tert</i>-butylamine)dichloropalladium(II)
• Authors of publication: Boag, Neil M.; Clapham, Sarah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2172 - m2173
• a: 6.2357 ± 0.001 Å
• b: 10.65 ± 0.0011 Å
• c: 20.472 ± 0.002 Å
• α: 94.641 ± 0.008°
• β: 90.978 ± 0.013°
• γ: 93.824 ± 0.011°
• Cell volume: 1351.7 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.234
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes