Information card for entry 7710447

Structure parameters

• Formula: C80 H62 Ag2 F6 N6 O2 P4 S2
• Calculated formula: C80 H62 Ag2 F6 N6 O2 P4 S2
• 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: 12.2334 ± 0.0004 Å
• b: 13.1115 ± 0.0005 Å
• c: 14.1839 ± 0.0006 Å
• α: 116.665 ± 0.0018°
• β: 96.1758 ± 0.0019°
• γ: 110.532 ± 0.0018°
• Cell volume: 1806.01 ± 0.13 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: 0.0813
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No