Information card for entry 7717266

Structure parameters

• Formula: C41 H71 Al Mg N6 O4
• Calculated formula: C41 H71 Al Mg N6 O4
• Title of publication: Reactivity of Mg(AlMe₄)₂ towards neutral tris(pyrazolyl)alkanes.
• Authors of publication: Kracht, Felix; Stuhl, Christoph; Maichle-Mössmer, Cäcilia; Anwander, Reiner
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 48
• Pages of publication: 19280 - 19291
• a: 12.099 ± 0.004 Å
• b: 12.786 ± 0.004 Å
• c: 15.286 ± 0.004 Å
• α: 90.005 ± 0.005°
• β: 109.607 ± 0.004°
• γ: 103.636 ± 0.004°
• Cell volume: 2156.7 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1093
• Residual factor for significantly intense reflections: 0.0737
• Weighted residual factors for significantly intense reflections: 0.1292
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No