Information card for entry 2005116

Structure parameters

• Chemical name: trans-dichloloro-triethylphosphine-2-n-propylsulfinylpyridine-palladium(II)
• Formula: C14 H26 Cl2 N O P Pd S
• Calculated formula: C14 H26 Cl2 N O P Pd S
• Title of publication: <i>trans</i>-Dichloro(2-<i>n</i>-propylsulfinylpyridine-<i>N</i>)(triethylphosphine-<i>P</i>)palladium(II)
• Authors of publication: Rodrigues, A. M. G. D.; do Gambardella, M. T.; Francisco, R. H. P.; de Sousa, G. F.; Filgueiras, C. A. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 1641 - 1642
• a: 8.042 ± 0.0008 Å
• b: 8.4045 ± 0.0008 Å
• c: 15.174 ± 0.001 Å
• α: 105.021 ± 0.008°
• β: 95.128 ± 0.009°
• γ: 95.326 ± 0.008°
• Cell volume: 979.39 ± 0.16 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for all reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.0476
• Goodness-of-fit parameter for all reflections: 1.26
• Goodness-of-fit parameter for significantly intense reflections: 1.33
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No