Information card for entry 7236872

Structure parameters

• Formula: C8 H6 N2 O2 S4
• Calculated formula: C8 H6 N2 O2 S4
• Title of publication: Birhodanines and their sulfur analogues for air-stable n-channel organic transistors
• Authors of publication: Iijima, Kodai; Le Gal, Yann; Higashino, Toshiki; Lorcy, Dominique; Mori, Takehiko
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 35
• Pages of publication: 9121
• a: 4.7328 ± 0.0005 Å
• b: 5.6266 ± 0.001 Å
• c: 10.8786 ± 0.0016 Å
• α: 81.629 ± 0.013°
• β: 80.329 ± 0.012°
• γ: 84.727 ± 0.013°
• Cell volume: 281.86 ± 0.07 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No