Information card for entry 2242082

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis[<i>N</i>-(5,5-dimethyl-4,5-dihydro-3<i>H</i>-pyrrol-2-yl-κ<i>N</i>)acetamide]palladium(II) dihydrate
• Formula: C16 H32 Cl2 N4 O4 Pd
• Calculated formula: C16 H32 Cl2 N4 O4 Pd
• SMILES: [Pd](Cl)(Cl)([N]1C(CCC=1NC(=O)C)(C)C)[N]1C(CCC=1NC(=O)C)(C)C.O.O
• Title of publication: Crystal structure of <i>trans</i>-dichloridobis[<i>N</i>-(5,5-dimethyl-4,5-dihydro-3<i>H</i>-pyrrol-2-yl-κ<i>N</i>)acetamide]palladium(II) dihydrate
• Authors of publication: Lasri, Jamal; Eltayeb, Naser Eltaher; Haukka, Matti; Babgi, Bandar A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 4
• Pages of publication: 528 - 530
• a: 15.945 ± 0.012 Å
• b: 8.765 ± 0.006 Å
• c: 16.894 ± 0.013 Å
• α: 90°
• β: 101.481 ± 0.019°
• γ: 90°
• Cell volume: 2314 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes