Information card for entry 2000483

Structure parameters

• Formula: C6 H11 N3 O2 S
• Calculated formula: C6 H11 N3 O2 S
• SMILES: OC(=O)CCC(=N/NC(=S)N)/C
• Title of publication: Structure of 2-[1-(2-carboxyethyl)ethylidene]hydrazinecarbothioamide
• Authors of publication: Ng, S. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 11
• Pages of publication: 2057 - 2058
• a: 7.652 ± 0.002 Å
• b: 10.398 ± 0.001 Å
• c: 11.135 ± 0.002 Å
• α: 90°
• β: 96.8 ± 0.01°
• γ: 90°
• Cell volume: 879.7 ± 0.3 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No