Information card for entry 7043115

Structure parameters

• Formula: C26 H37 Ag N2 O3 P
• Calculated formula: C26 H37 Ag N2 O3 P
• 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: 10.6971 ± 0.0005 Å
• b: 11.8519 ± 0.0005 Å
• c: 12.6449 ± 0.0006 Å
• α: 63.398 ± 0.003°
• β: 73.689 ± 0.004°
• γ: 89.817 ± 0.004°
• Cell volume: 1361.62 ± 0.12 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: 0.0605
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No