Information card for entry 2224125

Structure parameters

• Chemical name: 2-(Hydrazonomethyl)phenol
• Formula: C7 H8 N2 O
• Calculated formula: C7 H8 N2 O
• SMILES: c1(ccccc1/C=N/N)O
• Title of publication: 2-(Hydrazonomethyl)phenol
• Authors of publication: Shang, Yan-Fang; Wang, Qing-Ming; Zhu, Miao-Li; Zhang, Yue-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3023
• a: 14.101 ± 0.0011 Å
• b: 6.0062 ± 0.0005 Å
• c: 8.1979 ± 0.0006 Å
• α: 90°
• β: 102.525 ± 0.001°
• γ: 90°
• Cell volume: 677.78 ± 0.09 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes