Information card for entry 8102114

Structure parameters

• Chemical name: dichloro((S)-2-(anilinomethyl)-pyrrolidine)palladium(II)
• Formula: C11 H16 Cl2 N2 Pd
• Calculated formula: C11 H16 Cl2 N2 Pd
• Title of publication: Crystal structure of dichloro((S)-2-(anilinomethyl)pyrrolidine)-palladium (II), Pd(Cl)~2~(C~11~H~16~N~2~)
• Authors of publication: El Firdoussi, Larbi; Ait Ali, Mustapha; Karim, Abdallah; Spannenberg, Anke
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 195 - 196
• a: 11.246 ± 0.002 Å
• b: 12.222 ± 0.002 Å
• c: 19.637 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2699.1 ± 0.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.0316
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No