Information card for entry 2235753

Structure parameters

• Chemical name: <i>cis</i>-Dichlorido[2-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl- κ<i>N</i>^2^)ethanamine-κ<i>N</i>]palladium(II) dichloromethane monosolvate
• Formula: C8 H15 Cl4 N3 Pd
• Calculated formula: C8 H15 Cl4 N3 Pd
• SMILES: [Pd]1(Cl)(Cl)[n]2n(c(cc2C)C)CC[NH2]1.ClCCl
• Title of publication: <i>cis</i>-Dichlorido[2-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)ethanamine-κ<i>N</i>]palladium(II) dichloromethane monosolvate
• Authors of publication: Obuah, Collins; Darkwa, James; Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m1103
• a: 11.9415 ± 0.0011 Å
• b: 11.432 ± 0.001 Å
• c: 10.5901 ± 0.001 Å
• α: 90°
• β: 97.087 ± 0.002°
• γ: 90°
• Cell volume: 1434.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0343
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes