Information card for entry 2221400

Structure parameters

• Chemical name: {μ-1,3-Bis[(3,5-dimethylpyrazol-1-yl)methyl]benzene-κ^2^N^2^:N^2'^}di-μ- chlorido-bis[chloridopalladium(II)] toluene solvate
• Formula: C25 H30 Cl4 N4 Pd2
• Calculated formula: C25 H30 Cl4 N4 Pd2
• SMILES: Cc1cc(C)[n]2n1Cc1cccc(c1)Cn1c(C)cc(C)[n]1[Pd]1(Cl)[Cl][Pd]2(Cl)[Cl]1.Cc1ccccc1
• Title of publication: {μ-1,3-Bis[(3,5-dimethylpyrazol-1-yl)methyl]benzene-κ^2^<i>N</i>^2^:<i>N</i>^2'^}di-μ-chlorido-bis[chloridopalladium(II)] toluene solvate
• Authors of publication: Omondi, Bernard; Budhai, Asheena; Darkwa, James
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m446
• a: 10.4572 ± 0.001 Å
• b: 25.376 ± 0.002 Å
• c: 12.0782 ± 0.0012 Å
• α: 90°
• β: 112.395 ± 0.004°
• γ: 90°
• Cell volume: 2963.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0791
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes