Information card for entry 4112740

Structure parameters

• Formula: C10 H8 S6
• Calculated formula: C10 H8 S6
• Title of publication: Correlation between Crystal Structure and Mobility in Organic Field-Effect Transistors Based on Single Crystals of Tetrathiafulvalene Derivatives
• Authors of publication: Marta Mas-Torrent; Peter Hadley; Stefan T. Bromley; Xavi Ribas; Judit Tarrés; Montserrat Mas; Elies Molins; Jaume Veciana; Concepció Rovira
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 8546 - 8553
• a: 6.379 ± 0.003 Å
• b: 7.835 ± 0.009 Å
• c: 12.3 ± 0.01 Å
• α: 102.53 ± 0.06°
• β: 93.15 ± 0.06°
• γ: 92.89 ± 0.06°
• Cell volume: 598 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0792
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1583
• Weighted residual factors for all reflections included in the refinement: 0.174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.70926 Å
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No