Information card for entry 7049595

Structure parameters

• Formula: C48 H62 Al2 N4 O6
• Calculated formula: C48 H62 Al2 N4 O6
• Title of publication: Reactivity patterns for the activation of CO₂ and CS₂ with alumoxane and aluminum hydrides.
• Authors of publication: González-Gallardo, Sandra; Jancik, Vojtech; Díaz-Gómez, Dalia G; Cortés-Guzmán, Fernando; Hernández-Balderas, Uvaldo; Moya-Cabrera, Mónica
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 17
• Pages of publication: 5595 - 5603
• a: 8.621 ± 0.002 Å
• b: 10.492 ± 0.002 Å
• c: 13.35 ± 0.003 Å
• α: 68.82 ± 0.003°
• β: 81.784 ± 0.004°
• γ: 78.211 ± 0.004°
• Cell volume: 1099 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0802
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1408
• Weighted residual factors for all reflections included in the refinement: 0.1527
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No