Information card for entry 7034457

Structure parameters

• Chemical name: {Mg[O2NN]BuMe}2
• Formula: C56 H84 Mg2 N4 O4
• Calculated formula: C56 H84 Mg2 N4 O4
• Title of publication: Magnesium amino-bis(phenolato) complexes for the ring-opening polymerization of rac-lactide.
• Authors of publication: Devaine-Pressing, Katalin; Lehr, Joshua H.; Pratt, Michelle E.; Dawe, Louise N.; Sarjeant, Amy A.; Kozak, Christopher M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 27
• Pages of publication: 12365 - 12375
• a: 31.345 ± 0.014 Å
• b: 9.706 ± 0.005 Å
• c: 25.551 ± 0.012 Å
• α: 90°
• β: 113.998 ± 0.014°
• γ: 90°
• Cell volume: 7102 ± 6 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1222
• Residual factor for significantly intense reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.2128
• Weighted residual factors for all reflections included in the refinement: 0.2416
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No