Information card for entry 7218941

Structure parameters

• Formula: C32 H28 Cl Mn N4 O3
• Calculated formula: C32 H27 Cl Mn N4 O3
• SMILES: [Mn]123(Cl)([N](=C(c4c(C)nn(c5ccccc5)c4O2)c2ccccc2)c2ccccc2[N]1=Cc1ccccc1O3)[OH]CC
• Title of publication: Ring-opening copolymerization of epoxides and anhydrides using manganese(III) asymmetrical Schiff base complexes as catalysts
• Authors of publication: Liu, Dengfeng; Zhu, Luqun; Wu, Jing; Wu, Liying; Lü, Xingqiang
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 34.592 ± 0.01 Å
• b: 6.88 ± 0.002 Å
• c: 24.471 ± 0.007 Å
• α: 90°
• β: 102.024 ± 0.006°
• γ: 90°
• Cell volume: 5696 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.1736
• Residual factor for significantly intense reflections: 0.0773
• Weighted residual factors for significantly intense reflections: 0.1777
• Weighted residual factors for all reflections included in the refinement: 0.259
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No