Information card for entry 8107461

Structure parameters

• Formula: C28 H21 Cl2 Mn N5 O4
• Calculated formula: C28 H21 Cl2 Mn N5 O4
• Title of publication: The crystal structure of ((E)-2,4-dichloro-6-(((2-hydroxy-5-nitrophenyl)imino)methyl)phenolato-κ 3 N,O,O′)tris(pyridine-κN)manganese(II), C28H21Cl2MnN5O4
• Authors of publication: Li, Ting; Xiao, Xiyuan; Tan, Yuxing; Fu, Weiwei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 3
• Pages of publication: 433 - 435
• a: 8.9699 ± 0.0009 Å
• b: 9.1185 ± 0.0009 Å
• c: 17.6902 ± 0.0017 Å
• α: 103.776 ± 0.001°
• β: 92.407 ± 0.001°
• γ: 99.761 ± 0.001°
• Cell volume: 1379.8 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0653
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No