Information card for entry 2023292

Structure parameters

• Chemical name: 2-Hydroxy-<i>N</i>-methylacetohydrazide
• Formula: C3 H8 N2 O2
• Calculated formula: C3 H8 N2 O2
• SMILES: OCC(=O)N(N)C
• Title of publication: Synthesis, structures and Hirshfeld surface analyses of 2-hydroxy-N′-methylacetohydrazide and 2-hydroxy-N-methylacetohydrazide
• Authors of publication: Vashchenko, Oleksandr V.; Khomenko, Dmytro M.; Dyakonenko, Viktoriya V.; Lampeka, Rostyslav D.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 11
• Pages of publication: 1170 - 1174
• a: 11.646 ± 0.01 Å
• b: 9.304 ± 0.01 Å
• c: 10.514 ± 0.01 Å
• α: 90°
• β: 105.65 ± 0.04°
• γ: 90°
• Cell volume: 1097 ± 1.8 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1624
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1259
• Goodness-of-fit parameter for all reflections included in the refinement: 0.813
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No