Information card for entry 7017760

Structure parameters

• Formula: C10 H8 Cl4 N2 Pd
• Calculated formula: C10 H8 Cl4 N2 Pd
• SMILES: [Pd](Cl)(Cl)([n]1c(Cl)cccc1)[n]1c(Cl)cccc1
• Title of publication: Crystal structure, electronic properties and cytotoxic activity of palladium chloride complexes with monosubstituted pyridines.
• Authors of publication: Krogul, Agnieszka; Cedrowski, Jakub; Wiktorska, Katarzyna; Ozimiński, Wojciech P; Skupińska, Jadwiga; Litwinienko, Grzegorz
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 2
• Pages of publication: 658 - 666
• a: 8.2008 ± 0.0018 Å
• b: 8.5307 ± 0.0018 Å
• c: 10.512 ± 0.002 Å
• α: 91.866 ± 0.017°
• β: 91.018 ± 0.017°
• γ: 115.73 ± 0.02°
• Cell volume: 661.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No