Information card for entry 7719564

Structure parameters

• Formula: C44 H56 Ag2 N6
• Calculated formula: C44 H56 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: 8.8577 ± 0.0001 Å
• b: 8.9213 ± 0.0001 Å
• c: 13.185 ± 0.0002 Å
• α: 98.23 ± 0.001°
• β: 107.318 ± 0.001°
• γ: 95.601 ± 0.001°
• Cell volume: 973.53 ± 0.02 ų
• Cell temperature: 100 ± 0.3 K
• Ambient diffraction temperature: 100 ± 0.3 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: 0.0249
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No