Information card for entry 2001169

Structure parameters

• Common name: Tetrathiooxalsäure-dimetylester
• Formula: C4 H6 S4
• Calculated formula: C4 H6 S4
• SMILES: CSC(=S)C(=S)SC
• Title of publication: Tetrathiooxalsäure-Dimethylester
• Authors of publication: Sens, I.; Müller, U.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 2133 - 2134
• a: 3.986 ± 0.003 Å
• b: 11.753 ± 0.004 Å
• c: 8.154 ± 0.002 Å
• α: 90°
• β: 99.2 ± 0.03°
• γ: 90°
• Cell volume: 377.1 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.023
• Goodness-of-fit parameter for significantly intense reflections: 1.5
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No