Information card for entry 7719565

Structure parameters

• Formula: C48 H50 Ag2 N6 O2
• Calculated formula: C48 H50 Ag2 N6 O2
• Title of publication: A systematic study of naphthyridine-derived ligands for well-defined silver(I) dimers.
• Authors of publication: Bavaresco, Sofia Teixeira; Marquard, Nina P.; Miura-Stempel, Emily; Mohsen, Mariana G.; Campbell, Michael G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 36
• Pages of publication: 13651 - 13657
• a: 14.7565 ± 0.0004 Å
• b: 21.522 ± 0.0004 Å
• c: 15.8935 ± 0.0004 Å
• α: 90°
• β: 112.845 ± 0.003°
• γ: 90°
• Cell volume: 4651.7 ± 0.2 ų
• Cell temperature: 100 ± 0.12 K
• Ambient diffraction temperature: 100 ± 0.12 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0716
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.1986
• Weighted residual factors for all reflections included in the refinement: 0.2134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No