Information card for entry 7233204

Structure parameters

• Formula: C22 H24 S6
• Calculated formula: C22 H24 S6
• Title of publication: Giant phototransistor response in dithienyltetrathiafulvalene derivatives
• Authors of publication: Tomoyuki Kakinuma; Hirotaka Kojima; Tadashi Kawamoto; Takehiko Mori
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2013
• Journal volume: 1
• Pages of publication: 2900 - 2905
• a: 17.71 ± 0.006 Å
• b: 6.1607 ± 0.0012 Å
• c: 10.744 ± 0.004 Å
• α: 90°
• β: 100.39 ± 0.03°
• γ: 90°
• Cell volume: 1153 ± 0.6 ų
• Cell temperature: 293.1 K
• Ambient diffraction temperature: 293.1 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 significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.1768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No