Information card for entry 2003818

Structure parameters

• Formula: C6 H11 N3 O5 S2
• Calculated formula: C6 H11 N3 O5 S2
• Title of publication: (2-Oxo-1,3-thiazolidin-3-yl)carbonylthioethylammonium Nitrate, C~6~H~11~N~2~O~2~S~2~^+^.NO~3~^{-^}
• Authors of publication: Kubiak, M.; Glowiak, T.; Raper, E. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1691 - 1693
• a: 10.567 ± 0.003 Å
• b: 11.156 ± 0.003 Å
• c: 9.54 ± 0.002 Å
• α: 90°
• β: 95.42 ± 0.04°
• γ: 90°
• Cell volume: 1119.6 ± 0.5 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.041
• Goodness-of-fit parameter for significantly intense reflections: 3.81
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No