Information card for entry 4329042

Structure parameters

• Formula: C25 H30 Ag2 B2 F8 N10 O2
• Calculated formula: C25 H30 Ag2 B2 F8 N10 O2
• SMILES: C(c1cccc2C=[N]3N(C)c4cc5[n](c(C)[n]4[Ag]3([n]12)[N]#CC)[Ag]1([N](=Cc2cccc(CO)[n]12)N5C)[N]#CC)O.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• Title of publication: Sensitivity of Silver(I) Complexes of a Pyrimidine-Hydrazone Ligand to Solvent, Counteranion, and Metal-to-Ligand Ratio Changes
• Authors of publication: Daniel J. Hutchinson; Scott A. Cameron; Lyall R. Hanton; Stephen C. Moratti
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 5070 - 5081
• a: 7.9175 ± 0.0015 Å
• b: 8.3277 ± 0.0018 Å
• c: 12.571 ± 0.003 Å
• α: 80.108 ± 0.007°
• β: 77.305 ± 0.007°
• γ: 77.748 ± 0.007°
• Cell volume: 783.3 ± 0.3 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No