Information card for entry 7242041

Structure parameters

• Formula: C42 H34 Ag B N4
• Calculated formula: C42 H34 Ag B N4
• 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: 16.2241 ± 0.0015 Å
• b: 9.242 ± 0.0009 Å
• c: 23.889 ± 0.002 Å
• α: 90°
• β: 107.447 ± 0.002°
• γ: 90°
• Cell volume: 3417.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0396
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No