Information card for entry 7034250

Structure parameters

• Formula: C52 H70 Ag2 N14 O16 Pt
• Calculated formula: C52 H70 Ag2 N14 O16 Pt
• SMILES: C1(=O)N(C(=O)C(CC)(C(=O)N1)CC)[Ag]N1C(=O)NC(=O)C(C1=O)(CC)CC.[n]12[Pt]3([n]4ccccc4Nc1cccc2)[n]1c(Nc2[n]3cccc2)cccc1.O.O.C1(=O)N(C(=O)C(C(=O)N1)(CC)CC)[Ag]N1C(=O)NC(=O)C(C1=O)(CC)CC.O.O
• Title of publication: New palladium(ii) and platinum(ii) 5,5-diethylbarbiturate complexes with 2-phenylpyridine, 2,2'-bipyridine and 2,2'-dipyridylamine: synthesis, structures, DNA binding, molecular docking, cellular uptake, antioxidant activity and cytotoxicity.
• Authors of publication: Icsel, Ceyda; Yilmaz, Veysel T.; Kaya, Yunus; Samli, Hale; Harrison, William T. A.; Buyukgungor, Orhan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 15
• Pages of publication: 6880 - 6895
• a: 11.048 ± 0.0004 Å
• b: 11.489 ± 0.0004 Å
• c: 12.7247 ± 0.0005 Å
• α: 72.852 ± 0.003°
• β: 86.993 ± 0.003°
• γ: 84.128 ± 0.003°
• Cell volume: 1534.83 ± 0.1 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0226
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0435
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No