Information card for entry 4304529

Structure parameters

• Chemical name: cis-bis(triphenylphosphine)-(9-methylguanine,N7)-(nitrato,O)-platinum(II) nitrate dimethylformamide solvate
• Formula: C48 H51 N9 O9 P2 Pt
• Calculated formula: C48 H51 N9 O9 P2 Pt
• 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: 15.046 ± 0.003 Å
• b: 22.337 ± 0.003 Å
• c: 17.389 ± 0.003 Å
• α: 90°
• β: 112.17 ± 0.02°
• γ: 90°
• Cell volume: 5412.1 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1196
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 0.819
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No