Information card for entry 2223348

Structure parameters

• Chemical name: (2<i>E</i>)-2-Hydroxyimino-<i>N</i>'-[(<i>E</i>)-2- pyridylmethylene]propanohydrazide
• Formula: C9 H10 N4 O2
• Calculated formula: C9 H10 N4 O2
• SMILES: O=C(N/N=C/c1ncccc1)/C(=N/O)C
• Title of publication: (2<i>E</i>)-2-Hydroxyimino-<i>N</i>'-[(<i>E</i>)-2-pyridylmethylene]propanohydrazide
• Authors of publication: Moroz, Yurii S.; Kalibabchuk, Valentina A.; Gumienna-Kontecka, Elżbieta; Skopenko, Viktor V.; Pavlova, Svetlana V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2413
• a: 10.274 ± 0.004 Å
• b: 9.717 ± 0.004 Å
• c: 10.136 ± 0.004 Å
• α: 90°
• β: 109.28 ± 0.04°
• γ: 90°
• Cell volume: 955.2 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0433
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes