Information card for entry 7039332

Structure parameters

• Formula: C48 H36 Ag2 F12 N20 Sb2
• Calculated formula: C48 H36 Ag2 F12 N20 Sb2
• SMILES: c1cccc2c3cn(c4ccccn4)n[n]3[Ag]3([n]12)[n]1ccccc1c1[n]3nn(c1)c1ccccn1.F[Sb](F)(F)(F)(F)[F-]
• Title of publication: Synthesis and structural studies of 1,4-di(2-pyridyl)-1,2,3-triazole and its transition metal complexes; a versatile and subtly unsymmetric ligand.
• Authors of publication: McCarney, Eoin P.; Hawes, Chris S.; Blasco, Salvador; Gunnlaugsson, Thorfinnur
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 25
• Pages of publication: 10209 - 10221
• a: 7.9055 ± 0.0007 Å
• b: 14.7905 ± 0.0014 Å
• c: 22.65 ± 0.002 Å
• α: 90°
• β: 92.542 ± 0.002°
• γ: 90°
• Cell volume: 2645.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.01 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: 0.07
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No