Information card for entry 7719567

Structure parameters

• Formula: C44 H50 Ag2 B2 F8 N6
• Calculated formula: C44 H50 Ag2 B2 F8 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: 9.8344 ± 0.0001 Å
• b: 15.8394 ± 0.0001 Å
• c: 14.6129 ± 0.0001 Å
• α: 90°
• β: 106.741 ± 0.001°
• γ: 90°
• Cell volume: 2179.79 ± 0.03 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.0325
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No