Information card for entry 7017761

Structure parameters

• Formula: C12 H14 Cl2 N2 Pd
• Calculated formula: C12 H14 Cl2 N2 Pd
• SMILES: c1c(ccc[n]1[Pd](Cl)([n]1cc(ccc1)C)Cl)C
• 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: 5.7438 ± 0.0005 Å
• b: 7.288 ± 0.0008 Å
• c: 8.4654 ± 0.0009 Å
• α: 69.081 ± 0.01°
• β: 79.744 ± 0.008°
• γ: 83.763 ± 0.008°
• Cell volume: 325.33 ± 0.06 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: 0.0134
• Residual factor for significantly intense reflections: 0.0127
• Weighted residual factors for significantly intense reflections: 0.0336
• Weighted residual factors for all reflections included in the refinement: 0.0337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No