Information card for entry 7060891

Structure parameters

• Formula: C48 H52 Ag2 Cl2 N12 O8
• Calculated formula: C52 H50 Ag2 Cl2 N8 O8
• Title of publication: Evaluation of substituent bioactivity and anion impact of linear and T-shaped silver(i) pyridinyl complexes as potential antiproliferative, antioxidant, antimicrobial agents and DNA- and BSA-binders
• Authors of publication: Adeleke, Adesola A.; Islam, Md. Shahidul; Olofinsan, Kolawole; Salau, Veronica F.; Mocktar, Chunderika; Omondi, Bernard
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 38
• Pages of publication: 17827 - 17846
• a: 9.9431 ± 0.0006 Å
• b: 11.0069 ± 0.0007 Å
• c: 11.3978 ± 0.0007 Å
• α: 79.67 ± 0.003°
• β: 84.395 ± 0.003°
• γ: 86.477 ± 0.004°
• Cell volume: 1220.09 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No