Information card for entry 2211038

Structure parameters

• Chemical name: (S)-[2-(1-Aminoethyl)phenyl]chloro(3-chloropyridine)palladium(II) acetone 0.25-solvate
• Formula: C13.75 H15.5 Cl2 N2 O0.25 Pd
• Calculated formula: C13.75 H15.5 Cl2 N2 O0.25 Pd
• Title of publication: (<i>S</i>)-[2-(1-Aminoethyl)phenyl]chloro(3-chloropyridine)palladium(II) acetone 0.25-solvate
• Authors of publication: Calmuschi-Cula, Beatrice; Timofte, Claudia; Englert, Ulli
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2791 - m2793
• a: 22.312 ± 0.003 Å
• b: 35.968 ± 0.005 Å
• c: 15.3 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12279 ± 3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes