Information card for entry 2216893

Structure parameters

• Common name: Nicotinohydrazide
• Chemical name: Pyridine-3-carbohydrazide
• Formula: C6 H7 N3 O
• Calculated formula: C6 H7 N3 O
• SMILES: c1c(cccn1)C(=O)NN
• Title of publication: Nicotinohydrazide
• Authors of publication: Priebe, Jacks P.; Mello, Renata S.; Nome, Faruk; Bortoluzzi, Adailton J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o302 - o303
• a: 3.8855 ± 0.0007 Å
• b: 10.5191 ± 0.0005 Å
• c: 15.9058 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 650.1 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes