Information card for entry 7720732

Structure parameters

• Formula: C10 H22 Ag3 N5 O13
• Calculated formula: C10 H22 Ag3 N5 O13
• Title of publication: Integrating experimental and theoretical approaches to unveil structure–bioactivity relationships in silver(I) N-substituted glycine complexes
• Authors of publication: Kuzderova, Gabriela; Gyepes, Róbert; Liška, Alan; Havlickova, Jana; Vilkova, Maria; Zilakova, Simona; Kello, Martin; Pagac, Tomas; Olejníková, Petra; Petrovova, Eva; Matajová, Henrieta; Kozurkova, Maria; Sabolová, Danica; Rendošová, Michaela; Vargova, Zuzana; Balážová, Ľudmila
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 15.7832 ± 0.0008 Å
• b: 23.2072 ± 0.0012 Å
• c: 5.632 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2062.91 ± 0.17 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0157
• Residual factor for significantly intense reflections: 0.0154
• Weighted residual factors for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections included in the refinement: 0.0375
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No