Information card for entry 2023291

Structure parameters

• Chemical name: 2-Hydroxy-<i>N</i>'-methylacetohydrazide
• Formula: C3 H8 N2 O2
• Calculated formula: C3 H8 N2 O2
• 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: 9.4484 ± 0.0008 Å
• b: 7.0977 ± 0.0007 Å
• c: 15.3781 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1031.28 ± 0.16 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1091
• Residual factor for significantly intense reflections: 0.1028
• Weighted residual factors for significantly intense reflections: 0.1957
• Weighted residual factors for all reflections included in the refinement: 0.1985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.339
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No