Information card for entry 7229236

Structure parameters

• Formula: C24 H45 Mg N O2 Si
• Calculated formula: C24 H45 Mg N O2 Si
• SMILES: [Si](N([Mg](C)([O]1CCCC1)[O]1CCCC1)c1c(C(C)C)cccc1C(C)C)(C)(C)C
• Title of publication: Sterically bulky amido magnesium methyl complexes: syntheses, structures and catalysis
• Authors of publication: Ma, Mengtao; Li, Jia; Shen, Xingchao; Yu, Zhijuan; Yao, Weiwei; Pullarkat, Sumod A.
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 72
• Pages of publication: 45401
• a: 9.8194 ± 0.0007 Å
• b: 16.348 ± 0.0011 Å
• c: 16.4988 ± 0.0011 Å
• α: 92.119 ± 0.002°
• β: 94.112 ± 0.002°
• γ: 90.371 ± 0.002°
• Cell volume: 2639.8 ± 0.3 ų
• Cell temperature: 135 ± 2 K
• Ambient diffraction temperature: 135 ± 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: 0.0956
• Residual factor for significantly intense reflections: 0.0762
• Weighted residual factors for significantly intense reflections: 0.195
• Weighted residual factors for all reflections included in the refinement: 0.2043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No