Information card for entry 2008108

Structure parameters

• Formula: C12 H4 O2 S5
• Calculated formula: C12 H4 O2 S5
• SMILES: S1C2(SC3SC(=S)SC1=3)C(=O)c1c(C2=O)cccc1
• Title of publication: 1,3,4,6-Tetrathiapentalene-5-spiro-2'-indan-2,1',3'-trione and its 2-thione analogue
• Authors of publication: Ueda, Kazumasa; Iwamatsu, Masaki; Sugimoto, Toyonari
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 1
• Pages of publication: IUC9800077
• a: 8.649 ± 0.002 Å
• b: 9.679 ± 0.002 Å
• c: 15.721 ± 0.002 Å
• α: 90°
• β: 94.82 ± 0.01°
• γ: 90°
• Cell volume: 1311.4 ± 0.4 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 4
• 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: 0.041
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.272
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No