Information card for entry 8107424

Structure parameters

• Formula: C22 H28 N2 O2
• Calculated formula: C22 H28 N2 O2
• Title of publication: The crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene)) bis(2-(tert-butyl)phenol), C22H28N2O2
• Authors of publication: Xiao, Zhenxiu; Deng, Xin; Jiang, Wujiu; Fu, Weiwei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 2
• Pages of publication: 305 - 307
• a: 6.463 ± 0.003 Å
• b: 14.889 ± 0.006 Å
• c: 10.282 ± 0.004 Å
• α: 90°
• β: 95.105 ± 0.005°
• γ: 90°
• Cell volume: 985.5 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No