Information card for entry 1512693

Structure parameters

• Formula: C10 H14 N2 O4 Pt
• Calculated formula: C10 H14 N2 O4 Pt
• SMILES: [Pt]1(OC(=O)C(C(=O)O1)Cc1ccccc1)([NH3])[NH3]
• 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: 7.27 ± 0.003 Å
• b: 12.841 ± 0.006 Å
• c: 7.602 ± 0.005 Å
• α: 90°
• β: 121.52 ± 0.02°
• γ: 90°
• Cell volume: 605 ± 0.6 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No