Information card for entry 7720733

Structure parameters

• Formula: C3 H7 Ag N2 O5
• Calculated formula: C3 H7 Ag N2 O5
• Title of publication: Integrating experimental and theoretical approaches to unveil structure-bioactivity relationships in silver(I) <i>N</i>-substituted glycine complexes.
• Authors of publication: Kuzderová, Gabriela; Gyepes, Róbert; Liška, Alan; Havlíčková, Jana; Vilková, Mária; Žiláková, Simona; Kello, Martin; Pagáč, Tomáš; Olejníková, Petra; Petrovová, Eva; Balažová, Ľudmila; Matajová, Henrieta; Kožurková, Mária; Sabolová, Danica; Rendošová, Michaela; Vargová, Zuzana
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 18
• Pages of publication: 7062 - 7094
• a: 5.9666 ± 0.0003 Å
• b: 8.4114 ± 0.0004 Å
• c: 13.8333 ± 0.0006 Å
• α: 90°
• β: 101.712 ± 0.002°
• γ: 90°
• Cell volume: 679.8 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0164
• Residual factor for significantly intense reflections: 0.015
• Weighted residual factors for significantly intense reflections: 0.0348
• Weighted residual factors for all reflections included in the refinement: 0.0353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No