Information card for entry 7720581

Structure parameters

• Formula: C149 H196 Al4 N8 O4
• Calculated formula: C149 H196 Al4 N8 O4
• Title of publication: Amidines: a deeper look at the archetypal pro-ligand.
• Authors of publication: de Vere-Tucker, Matthew; Squire, Imogen; Tritto, Michelangelo; Anandkar, Rohil; Syeda, Tayyibah; Uthayan, Divia; Aguila, Gabrielle; Silva de Moraes, Lygia; Bakewell, Clare
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 4977 - 4987
• a: 19.094 ± 0.0002 Å
• b: 21.9118 ± 0.0002 Å
• c: 18.2392 ± 0.0002 Å
• α: 90°
• β: 117.852 ± 0.001°
• γ: 90°
• Cell volume: 6746.99 ± 0.13 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0551
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1418
• Weighted residual factors for all reflections included in the refinement: 0.145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No