Information card for entry 2202446

Structure parameters

• Chemical name: trans-Bis[(S)-(-)-2-aminomethyl-1-ethylpyrrolidine-κ^2^N]palladium(II) dichloride methanol trisolvate
• Formula: C17 H44 Cl2 N4 O3 Pd
• Calculated formula: C17 H44 Cl2 N4 O3 Pd
• Title of publication: <i>trans</i>-Bis[(<i>S</i>)-({-})-2-aminomethyl-1-ethylpyrrolidine-κ^2^<i>N</i>]palladium(II) dichloride methanol trisolvate
• Authors of publication: Jones, Matthew D.; Almeida Paz, Filipe A.; Davies, John E.; Johnson, Brian F. G.; Klinowski, Jacek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m1031 - m1034
• a: 7.3092 ± 0.0001 Å
• b: 12.9075 ± 0.0002 Å
• c: 26.3277 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2483.85 ± 0.08 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes