Information card for entry 2018131

Structure parameters

• Chemical name: methyl 1-methyl-2-(pyrazin-2-ylcarbonyl)hydrazinecarbodithioate
• Formula: C8 H10 N4 O S2
• Calculated formula: C8 H10 N4 O S2
• SMILES: C(=S)(N(C)NC(=O)c1cnccn1)SC
• Title of publication: Planarity of heteroaryldithiocarbazic acid derivatives showing tuberculostatic activity. III. Mono- and diesters of 3-(pyrazin-2-ylcarbonyl)dithiocarbazic acid
• Authors of publication: Szczesio, Małgorzata; Olczak, Andrzej; Gołka, Jolanta; Gobis, Katarzyna; Foks, Henryk; Główka, Marek L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o235 - o240
• a: 4.09 ± 0.0004 Å
• b: 6.4482 ± 0.0006 Å
• c: 20.7828 ± 0.0019 Å
• α: 90°
• β: 91.151 ± 0.002°
• γ: 90°
• Cell volume: 548 ± 0.09 ų
• Cell temperature: 290 K
• Ambient diffraction temperature: 290 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1215
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes