Information card for entry 7242038

Structure parameters

• Formula: C18 H14 Ag F6 N4 Sb
• Calculated formula: C18 H14 Ag F6 N4 Sb
• SMILES: [Sb](F)(F)(F)(F)([F-])F.[Ag]123[n]4c(C=[N]2c2ccccc2[N]3=Cc2[n]1cccc2)cccc4
• Title of publication: Pre-organisation of ligand donor sets modulates the supramolecular structure of bis(pyridyl‒imine) silver(i) chelates
• Authors of publication: Venter, Chané; Akerman, Matthew P.
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 5
• Pages of publication: 1294 - 1304
• a: 7.7112 ± 0.0003 Å
• b: 12.8858 ± 0.0006 Å
• c: 19.6573 ± 0.0008 Å
• α: 90°
• β: 91.982 ± 0.002°
• γ: 90°
• Cell volume: 1952.08 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0284
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No