Information card for entry 7710449

Structure parameters

• Formula: C79 H72 Ag2 Cl2 N8 O10 P4 S4
• Calculated formula: C79 H72 Ag2 Cl2 N8 O10 P4 S4
• Title of publication: Silver(I) complexes bearing heterocyclic thioamide ligands with NH₂ and CF₃ substituents: effect of ligand group substitution on antibacterial and anticancer properties.
• Authors of publication: Varna, Despoina; Geromichalou, Elena; Hatzidimitriou, Antonios G.; Papi, Rigini; Psomas, George; Dalezis, Panagiotis; Aslanidis, Paraskevas; Choli-Papadopoulou, Theodora; Trafalis, Dimitrios T.; Angaridis, Panagiotis A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 24
• Pages of publication: 9412 - 9431
• a: 13.3274 ± 0.0015 Å
• b: 13.6558 ± 0.0016 Å
• c: 15.1027 ± 0.0016 Å
• α: 66.66 ± 0.005°
• β: 63.967 ± 0.005°
• γ: 77.579 ± 0.006°
• Cell volume: 2264.8 ± 0.5 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0938
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections: 0.1251
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No