Information card for entry 4337161

Structure parameters

• Formula: C32 H51 Mg2 N3 O4
• Calculated formula: C32 H51 Mg2 N3 O4
• Title of publication: Trinuclear and Tetranuclear Magnesium Alkoxide Clusters as Highly Active Initiators for Ring-Opening Polymerization of l-Lactide.
• Authors of publication: Gao, Yuan; Dai, Zhongran; Zhang, Jinjin; Ma, Xinxian; Tang, Ning; Wu, Jincai
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 716 - 726
• a: 13.6279 ± 0.0006 Å
• b: 18.257 ± 0.0006 Å
• c: 14.4482 ± 0.0006 Å
• α: 90°
• β: 110.246 ± 0.005°
• γ: 90°
• Cell volume: 3372.7 ± 0.3 ų
• Cell temperature: 100.3 ± 0.5 K
• Ambient diffraction temperature: 100.3 ± 0.5 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0785
• Residual factor for significantly intense reflections: 0.0701
• Weighted residual factors for significantly intense reflections: 0.193
• Weighted residual factors for all reflections included in the refinement: 0.2027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No