Information card for entry 8107603

Structure parameters

• Formula: C20 H22 Br2 N2 O4
• Calculated formula: C20 H22 Br2 N2 O4
• Title of publication: Crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene))bis (3-(3-bromopropoxy)phenol), C20H22Br2N2O4
• Authors of publication: Wang, Zhi-Yong; Liu, Yang; Yuan, Jian-Ping; Zhang, Qi-Long; Xu, Hong; Huang, Ya-Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 5
• Pages of publication: 931 - 932
• a: 5.006 ± 0.0012 Å
• b: 9.135 ± 0.002 Å
• c: 11.65 ± 0.003 Å
• α: 83.404 ± 0.007°
• β: 78.492 ± 0.007°
• γ: 89.273 ± 0.007°
• Cell volume: 518.6 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0647
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No