Information card for entry 7242039

Structure parameters

• Formula: C18 H14 Ag F6 N4 Sb
• Calculated formula: C18 H14 Ag F6 N4 Sb
• 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: 13.6966 ± 0.0013 Å
• b: 13.1588 ± 0.0012 Å
• c: 26.895 ± 0.003 Å
• α: 90°
• β: 96.078 ± 0.004°
• γ: 90°
• Cell volume: 4820.1 ± 0.8 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1064
• Residual factor for significantly intense reflections: 0.0909
• Weighted residual factors for significantly intense reflections: 0.1788
• Weighted residual factors for all reflections included in the refinement: 0.1851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No