Information card for entry 8105348

Structure parameters

• Formula: C27 H38 Mn N2 O9
• Calculated formula: C27 H38 Mn N2 O9
• Title of publication: Crystal structure of bis(5-ethoxy-2-(((1-hydroxy-2-methyl-3-oxidopropan-2-yl)imino)methyl)phenolato-κ3 N,O,O’)manganese(IV) – methanol (1/1), C27H38MnN2O9
• Authors of publication: Yuan, Ge; Dengwu, Wang; Xiaoping, Huo; Liguo, Yang; Cuihong, Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 4
• Pages of publication: 977 - 978
• a: 14.9473 ± 0.0014 Å
• b: 17.8744 ± 0.0016 Å
• c: 12.5536 ± 0.0011 Å
• α: 90°
• β: 122.596 ± 0.005°
• γ: 90°
• Cell volume: 2825.7 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0508
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No