Information card for entry 2022362

Structure parameters

• Common name: 6-Chloropicolinohydrazonamide
• Chemical name: <i>N</i>'-Amino-6-chloropyridine-2-carboximidamide
• Formula: C6 H7 Cl N4
• Calculated formula: C6 H7 Cl N4
• SMILES: C(/N)(c1cccc(Cl)n1)=N/N
• Title of publication: Synthesis, structure and biological activity of four new picolinohydrazonamide derivatives
• Authors of publication: Szczesio, Małgorzata; Gobis, Katarzyna; Korona-Głowniak, Izabela; Mazerant-Politowicz, Ida; Ziembicka, Dagmara; Foks, Henryk; Główka, Marek; Olczak, Andrzej
• Journal of publication: Acta Crystallographica, Section C
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 7
• Pages of publication: 673 - 680
• a: 3.77379 ± 0.00004 Å
• b: 5.63483 ± 0.00004 Å
• c: 32.9783 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 701.273 ± 0.01 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 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: 0.0208
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes