Information card for entry 2208317

Structure parameters

• Chemical name: trans-Dichlorobis[(S)-(-)-1-(1-naphthyl)ethylamine]palladium(II)
• Formula: C24 H26 Cl2 N2 Pd
• Calculated formula: C24 H26 Cl2 N2 Pd
• SMILES: [C@H](c1c2ccccc2ccc1)([NH2][Pd](Cl)(Cl)[NH2][C@H](c1c2ccccc2ccc1)C)C
• Title of publication: <i>trans</i>-Dichlorobis[(<i>S</i>)-(‒)-1-(1-naphthyl)ethylamine]palladium(II)
• Authors of publication: Vázquez, Jaime; Bernès, Sylvain; Hernández, Guadalupe; Aguilar, Hilda; Gutiérrez, René
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m502 - m504
• a: 35.31 ± 0.003 Å
• b: 6.7996 ± 0.0007 Å
• c: 9.7193 ± 0.0007 Å
• α: 90°
• β: 102.893 ± 0.004°
• γ: 90°
• Cell volume: 2274.7 ± 0.3 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes