Information card for entry 1512692

Structure parameters

• Formula: C18 H20 N2 O6 Pt
• Calculated formula: C18 H20 N2 O6 Pt
• SMILES: [Pt]1(OC(=O)C2(C(=O)O1)CCC2)([n]1ccc(cc1)CO)[n]1ccc(cc1)CO
• Title of publication: DNA binding studies of a series of cis-[Pt(Am)2X2] complexes (Am = inert amine, X = labile carboxylato ligand)
• Authors of publication: Esther Escribano; Merce Font-Bardia; Teresa Calvet; Julia Lorenzo; Patrick Gamez; Virtudes Moreno
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2012
• Journal volume: 393
• Pages of publication: 65 - 76
• a: 13.644 ± 0.008 Å
• b: 10.655 ± 0.006 Å
• c: 13.434 ± 0.01 Å
• α: 90°
• β: 110.03 ± 0.04°
• γ: 90°
• Cell volume: 1835 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0581
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No