Information card for entry 7225353

Structure parameters

• Formula: C24 H18 N6
• Calculated formula: C24 H18 N6
• SMILES: c12c3ccccc3[nH]c2c2ccccc2[nH]1.CC1C(C=C(C)C(C=1)=NC#N)=NC#N
• Title of publication: Air-stable ambipolar organic transistors based on charge-transfer complexes containing dibenzopyrrolopyrrole
• Authors of publication: Fujisue, Chika; Kadoya, Tomofumi; Higashino, Toshiki; Sato, Ryonosuke; Kawamoto, Tadashi; Mori, Takehiko
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 6.899 ± 0.006 Å
• b: 8.655 ± 0.006 Å
• c: 9.67 ± 0.005 Å
• α: 70.09 ± 0.05°
• β: 69.22 ± 0.05°
• γ: 69.33 ± 0.07°
• Cell volume: 489.6 ± 0.7 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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 significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.2523
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No