Information card for entry 4334075

Structure parameters

• Formula: C35 H37 Ag2 F6 N11 O10 S2
• Calculated formula: C35 H37 Ag2 F6 N11 O10 S2
• SMILES: C=CC(=O)OCc1cccc2C=[N]3N(C)c4cc5[n](c(C)[n]4[Ag]3([n]12)([N]#CC)[N]#CC)[Ag]1([N](=Cc2cccc(COC(=O)C=C)[n]12)N5C)([N]#CC)OS(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[O-]
• Title of publication: Influence of Terminal Acryloyl Arms on the Coordination Chemistry of a Ditopic Pyrimidine-Hydrazone Ligand: Comparison of Pb(II), Zn(II), Cu(II), and Ag(I) Complexes
• Authors of publication: Daniel J. Hutchinson; Lyall R. Hanton; Stephen C. Moratti
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2716 - 2728
• a: 11.9718 ± 0.0004 Å
• b: 12.9367 ± 0.0005 Å
• c: 15.4355 ± 0.0006 Å
• α: 84.843 ± 0.002°
• β: 68.834 ± 0.002°
• γ: 79.247 ± 0.002°
• Cell volume: 2189.5 ± 0.14 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0496
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0889
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No