Information card for entry 8107343

Structure parameters

• Formula: C28 H21 Br2 Mn N5 O4
• Calculated formula: C28 H21 Br2 Mn N5 O4
• Title of publication: The crystal structure of ((E)-2,4-dibromo-6-(((5-(nitro)-2-oxidophenyl)imino)methyl)phenolato-κ 3 N,O,O′)tris(pyridine-κN)manganese(II), C28H21Br2MnN5O4
• Authors of publication: Li, Ting; Qiu, Keying; Tan, Yuxing; Jiang, Wujiu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 1
• Pages of publication: 27 - 29
• a: 8.9193 ± 0.0014 Å
• b: 9.2271 ± 0.0015 Å
• c: 17.933 ± 0.003 Å
• α: 103.574 ± 0.002°
• β: 91.518 ± 0.002°
• γ: 98.762 ± 0.002°
• Cell volume: 1414.9 ± 0.4 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: 0.05
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No