Information card for entry 7717275

Structure parameters

• Formula: C37 H66 Al2 Mg N6
• Calculated formula: C37 H66 Al2 Mg N6
• Title of publication: Reactivity of Mg(AlMe4)2 towards neutral tris(pyrazolyl)alkanes
• Authors of publication: Kracht, Felix; Stuhl, Christoph; Maichle-Moessmer, Caecilia; Anwander, Reiner
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 11.1027 ± 0.0012 Å
• b: 17.3897 ± 0.0019 Å
• c: 20.542 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3966.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0756
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1223
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No