Information card for entry 7043114

Structure parameters

• Formula: C52 H52 Ag2 N4 O6 P2
• Calculated formula: C52 H52 Ag2 N4 O6 P2
• SMILES: c1(ccccc1)[P](c1ccccc1)([Ag]1[N]2C(=O)NC(=O)C(C=2O[Ag]([N]2C(=O)NC(=O)C(C=2O1)(CC)CC)[P](c1ccccc1)(c1ccccc1)c1ccccc1)(CC)CC)c1ccccc1
• Title of publication: Synthesis, structures and biomolecular interactions of new silver(I) 5,5-diethylbarbiturate complexes of monophosphines targeting Gram-positive bacteria and breast cancer cells
• Authors of publication: Yilmaz, Veysel T.; Icsel, Ceyda; Batur, Jenaidullah; Aydinlik, Seyma; Cengiz, Murat; Büyükgüngör, Orhan
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 25.3536 ± 0.0009 Å
• b: 12.5349 ± 0.0003 Å
• c: 21.7484 ± 0.0007 Å
• α: 90°
• β: 133.372 ± 0.002°
• γ: 90°
• Cell volume: 5024.2 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No