Information card for entry 2207577

Structure parameters

• Chemical name: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionohydrazide
• Formula: C17 H28 N2 O2
• Calculated formula: C17 H28 N2 O2
• SMILES: Oc1c(cc(cc1C(C)(C)C)CCC(=O)NN)C(C)(C)C
• Title of publication: 3-(3,5-Di-<i>tert</i>-butyl-4-hydroxyphenyl)propionohydrazide
• Authors of publication: Xu, Wei-Ming; Hu, Xiu-Rong; Gu, Jian-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: o4190 - o4191
• a: 6.1848 ± 0.0016 Å
• b: 14.685 ± 0.005 Å
• c: 19.097 ± 0.005 Å
• α: 90°
• β: 95.439 ± 0.01°
• γ: 90°
• Cell volume: 1726.7 ± 0.9 ų
• Cell temperature: 296 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes