Information card for entry 7016481

Structure parameters

• Formula: C52 H51 N5 O5 P2 Pt
• Calculated formula: C52 H51 N5 O5 P2 Pt
• SMILES: [Pt]1(NC(=Nc2[n]1c(=O)n(C)cc2)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.N(=O)(=O)[O-].O(CC)CC
• Title of publication: Metal-promoted synthesis of amidines containing the model nucleobases 1-methylcytosine and 9-methyladenine.
• Authors of publication: Montagner, Diego; Zangrando, Ennio; Borsato, Giuseppe; Lucchini, Vittorio; Longato, Bruno
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 34
• Pages of publication: 8664 - 8674
• a: 12.795 ± 0.002 Å
• b: 14.002 ± 0.002 Å
• c: 14.667 ± 0.003 Å
• α: 114.857 ± 0.009°
• β: 94.249 ± 0.01°
• γ: 95.843 ± 0.01°
• Cell volume: 2351.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0536
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No