Information card for entry 7205562

Structure parameters

• Formula: C12 H10 O2 S4
• Calculated formula: C12 H10 O2 S4
• Title of publication: Tuning of electronic properties and rigidity in PEDOT analogs
• Authors of publication: Wijsboom, Yair Haim; Sheynin, Yana; Patra, Asit; Zamoshchik, Natalia; Vardimon, Ran; Leitus, Gregory; Bendikov, Michael
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2011
• Journal volume: 21
• Journal issue: 5
• Pages of publication: 1368
• a: 9.4415 ± 0.0003 Å
• b: 8.0573 ± 0.0003 Å
• c: 8.1969 ± 0.0003 Å
• α: 90°
• β: 90.41 ± 0.002°
• γ: 90°
• Cell volume: 623.55 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0636
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.373
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No