Information card for entry 7229235

Structure parameters

• Formula: C58 H57 Mg N O Si
• Calculated formula: C58 H57 Mg N O Si
• SMILES: [Si](N(c1c(cc(cc1C(c1ccccc1)c1ccccc1)C(C)C)C(c1ccccc1)c1ccccc1)[Mg](C)[O]1CCCC1)(c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 11.0079 ± 0.0006 Å
• b: 11.3921 ± 0.0005 Å
• c: 20.2197 ± 0.001 Å
• α: 75.751 ± 0.001°
• β: 87.559 ± 0.002°
• γ: 71.681 ± 0.001°
• Cell volume: 2331.4 ± 0.2 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: 0.0628
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1525
• Weighted residual factors for all reflections included in the refinement: 0.1634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No