Information card for entry 4304527

Structure parameters

• Chemical name: cis-bis(triphenylphosphine)-bis(nitrato,O)-palladium(II) chloroform solvate
• Formula: C37 H31 Cl3 N2 O6 P2 Pt
• Calculated formula: C37 H31 Cl3 N2 O6 P2 Pt
• SMILES: [Pt]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(ON(=O)=O)ON(=O)=O.C(Cl)(Cl)Cl
• Title of publication: Role of the Phosphine Ligands on the Stabilization of Monoadducts of the Model Nucleobases 1-Methylcytosine and 9-Methylguanine in Platinum(II) Complexes
• Authors of publication: Diego Montagner; Ennio Zangrando; Bruno Longato
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 2688 - 2695
• a: 12.043 ± 0.003 Å
• b: 20.007 ± 0.003 Å
• c: 15.846 ± 0.003 Å
• α: 90°
• β: 95.35 ± 0.02°
• γ: 90°
• Cell volume: 3801.4 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 0.898
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No