Information card for entry 7710446

Structure parameters

• Formula: C169 H150 Ag4 Cl14 N12 O4 P8 S8
• Calculated formula: C169 H150 Ag4 Cl14 N12 O4 P8 S8
• 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: 11.9134 ± 0.0019 Å
• b: 17.617 ± 0.003 Å
• c: 23.058 ± 0.004 Å
• α: 90°
• β: 96.416 ± 0.005°
• γ: 90°
• Cell volume: 4809.1 ± 1.4 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0769
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections: 0.1283
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1234
• 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: Yes
• Has Fobs: No