Information card for entry 7719566

Structure parameters

• Formula: C42 H52 Ag2 N6
• Calculated formula: C42 H52 Ag2 N6
• 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: 9.1814 ± 0.0003 Å
• b: 9.2496 ± 0.0003 Å
• c: 11.657 ± 0.0004 Å
• α: 73.895 ± 0.003°
• β: 84.138 ± 0.003°
• γ: 83.744 ± 0.003°
• Cell volume: 942.76 ± 0.06 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1246
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No