Information card for entry 4336418

Structure parameters

• Formula: C35 H52 Mg N2 O3 Si2
• Calculated formula: C35 H52 Mg N2 O3 Si2
• Title of publication: Magnesium and Calcium Complexes Containing Biphenyl-Based Tridentate Iminophenolate Ligands for Ring-Opening Polymerization of rac-Lactide
• Authors of publication: Wei Yi; Haiyan Ma
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 11821 - 11835
• a: 9.4272 ± 0.0008 Å
• b: 12.9769 ± 0.001 Å
• c: 17.2741 ± 0.0014 Å
• α: 100.008 ± 0.002°
• β: 99.012 ± 0.002°
• γ: 96.196 ± 0.002°
• Cell volume: 2035.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0955
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.1671
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No