Information card for entry 7229234

Structure parameters

• Formula: C45 H55 Mg N O2 Si
• Calculated formula: C45 H55 Mg N O2 Si
• SMILES: [Si](N([Mg](C)([O]1CCCC1)[O]1CCCC1)c1c(cc(C)cc1C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1)(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: 14.9209 ± 0.0009 Å
• b: 18.7056 ± 0.0012 Å
• c: 14.3767 ± 0.0009 Å
• α: 90°
• β: 93.052 ± 0.002°
• γ: 90°
• Cell volume: 4006.9 ± 0.4 ų
• Cell temperature: 135 ± 2 K
• Ambient diffraction temperature: 135 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1195
• Residual factor for significantly intense reflections: 0.0736
• Weighted residual factors for significantly intense reflections: 0.1669
• Weighted residual factors for all reflections included in the refinement: 0.1957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No