Information card for entry 4304528

Structure parameters

• Chemical name: cis-bis(triphenylphosphine)-methylcytosine,N3-(nitrato,O)-platinum(II) nitrate dimethylformamide solvate
• Formula: C50 H58 N8 O10 P2 Pt
• Calculated formula: C50 H51 N8 O10 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: 10.809 ± 0.003 Å
• b: 13.033 ± 0.003 Å
• c: 19.209 ± 0.004 Å
• α: 87.99 ± 0.02°
• β: 74.77 ± 0.02°
• γ: 88.41 ± 0.02°
• Cell volume: 2608.9 ± 1.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No