Information card for entry 8105761

Structure parameters

• Formula: C20 H22 Mn N2 O6
• Calculated formula: C20 H22 Mn N2 O6
• Title of publication: Crystal structure of bis(5-methoxy-2-(((2-oxidoethyl)imino)methyl)phenolate-κ3 O,N,O′)manganes(IV), C20H22N2O6Mn
• Authors of publication: Cuihong, Zhang; Xiaohu, Wei; Liguo, Yang; Zhenzhen, He; Xin, Li; Zongcheng, Miao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 3
• Pages of publication: 503 - 504
• a: 14.1678 ± 0.0016 Å
• b: 14.3469 ± 0.0018 Å
• c: 19.335 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3930.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.137
• Weighted residual factors for all reflections included in the refinement: 0.1441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No