Information card for entry 7026293

Structure parameters

• Formula: C18 H26 Cl2 N2 O2 Pd
• Calculated formula: C18 H26 Cl2 N2 O2 Pd
• SMILES: [Pd](Cl)(Cl)([NH2][C@@H](C)[C@H](O)c1ccccc1)[NH2][C@@H](C)[C@H](O)c1ccccc1
• Title of publication: Synthesis of chiral β-aminoalcohol palladium complexes exhibiting cytotoxic properties.
• Authors of publication: Accadbled, Fabien; Tinant, Bernard; Hénon, Eric; Carrez, Danièle; Croisy, Alain; Bouquillon, Sandrine
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 38
• Pages of publication: 8982 - 8993
• a: 6.363 ± 0.0002 Å
• b: 9.0651 ± 0.0002 Å
• c: 34.8315 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2009.12 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.31
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No