Information card for entry 1570779

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis[(<i>S</i>)-(–)-1-(4-methylphenyl)ethylamine-κ<i>N</i>]palladium(II)
• Formula: C18 H26 Cl2 N2 Pd
• Calculated formula: C18 H26 Cl2 N2 Pd
• SMILES: [Pd](Cl)(Cl)([NH2][C@H](c1ccc(cc1)C)C)[NH2][C@H](c1ccc(cc1)C)C
• Title of publication: trans-Dichloridobis[(S)-(−)-1-(4-methylphenyl)ethylamine-κN]palladium(II)
• Authors of publication: Hernández Téllez, Guadalupe; Moreno Morales, Gloria E.; Sharma, Pankaj; Gonzalez, Rodary; Anzaldo, Bertin
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 1
• Pages of publication: x240036
• a: 6.5385 ± 0.0002 Å
• b: 16.7263 ± 0.0008 Å
• c: 19.0096 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2078.98 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0798
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No