Information card for entry 7702983

Structure parameters

• Formula: C41 H45 Al Fe2 N4
• Calculated formula: C41 H45 Al Fe2 N4
• 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: 20.6079 ± 0.0019 Å
• b: 8.0992 ± 0.0007 Å
• c: 43.27 ± 0.004 Å
• α: 90°
• β: 101.284 ± 0.004°
• γ: 90°
• Cell volume: 7082.5 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0543
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No