Information card for entry 7242040

Structure parameters

• Formula: C36 H28 Ag2 F12 N8 Sb2
• Calculated formula: C36 H28 Ag2 F12 N8 Sb2
• 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: 16.2711 ± 0.001 Å
• b: 15.9716 ± 0.0011 Å
• c: 15.6817 ± 0.0011 Å
• α: 90°
• β: 102.447 ± 0.003°
• γ: 90°
• Cell volume: 3979.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0245
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No