Information card for entry 2004335

Structure parameters

• Formula: C9 H9 N S2
• Calculated formula: C9 H9 N S2
• SMILES: S1C(=S)NCC1c1ccccc1
• Title of publication: 5-<i>tert</i>-Butylthiazolidine-2-thione and 5-Phenylthiazolidine-2-thione
• Authors of publication: Laknifli, A.; Pierrot, M.; Chanon, F.; Chanon, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 215 - 218
• a: 10.48 ± 0.003 Å
• b: 8.926 ± 0.003 Å
• c: 19.503 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1824.4 ± 1 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 1.223
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No