Information card for entry 7048866

Structure parameters

• Formula: C37 H58 Mg N2 O Se
• Calculated formula: C37 H58 Mg N2 O Se
• Title of publication: Reactivity of a β-diketiminate-supported magnesium alkyl complex toward small molecules.
• Authors of publication: Ren, Wenshan; Zhang, Shaohui; Xu, Ziyi; Ma, Xuebing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 3109 - 3115
• a: 9.3835 ± 0.0003 Å
• b: 12.6275 ± 0.0003 Å
• c: 15.4945 ± 0.0005 Å
• α: 86.019 ± 0.002°
• β: 80.49 ± 0.002°
• γ: 84.668 ± 0.002°
• Cell volume: 1800.14 ± 0.09 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.0508
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No