Information card for entry 7029285

Structure parameters

• Formula: C62 H88 Br2 Mg2 N6 O2 Si4
• Calculated formula: C62 H88 Br2 Mg2 N6 O2 Si4
• Title of publication: Magnesium complexes containing biphenyl-based tridentate imino-phenolate ligands for ring-opening polymerization of rac-lactide and α-methyltrimethylene carbonate.
• Authors of publication: Yi, Wei; Ma, Haiyan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 13
• Pages of publication: 5200 - 5210
• a: 11.442 ± 0.007 Å
• b: 13.37 ± 0.008 Å
• c: 14.072 ± 0.008 Å
• α: 61.692 ± 0.011°
• β: 87.288 ± 0.012°
• γ: 70.508 ± 0.011°
• Cell volume: 1770.6 ± 1.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1154
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1923
• Weighted residual factors for all reflections included in the refinement: 0.2421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No