Information card for entry 7702981

Structure parameters

• Formula: C26 H35 Al Fe N2
• Calculated formula: C26 H35 Al Fe N2
• Title of publication: Aluminum complexes with new non-symmetric ferrocenyl amidine ligands and their application in CO₂ transformation into cyclic carbonates.
• Authors of publication: Rios Yepes, Yersica; Martínez, Javier; Rangel Sánchez, Hiram; Quintero, Celso; Ortega-Alfaro, M Carmen; López-Cortés, José G; Daniliuc, Constantin G.; Antiñolo, Antonio; Ramos, Alberto; Rojas, René S
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 1124 - 1134
• a: 14.8404 ± 0.0002 Å
• b: 10.6928 ± 0.0001 Å
• c: 31.4241 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4986.55 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No