Information card for entry 4001645

Structure parameters

• Formula: C66 H72 N2 O2 S6
• Calculated formula: C66 H72 N2 O2 S6
• SMILES: CCCCCCN1C(=O)C2C(=C1c1ccc(cc1)c1ccc(s1)c1ccc(s1)c1ccc(s1)CCCCCC)C(=O)N(C=2c1ccc(cc1)c1ccc(s1)c1ccc(s1)c1ccc(s1)CCCCCC)CCCCCC
• Title of publication: Influence of Structural Variation on the Solid-State Properties of Diketopyrrolopyrrole-Based Oligophenylenethiophenes: Single-Crystal Structures, Thermal Properties, Optical Bandgaps, Energy Levels, Film Morphology, and Hole Mobility
• Authors of publication: Kim, Chunki; Liu, Jianhua; Lin, Jason; Tamayo, Arnold B.; Walker, Bright; Wu, Guang; Nguyen, Thuc-Quyen
• Journal of publication: Chemistry of Materials
• Year of publication: 2012
• Journal volume: 24
• Journal issue: 10
• Pages of publication: 1699
• a: 19.4619 ± 0.0018 Å
• b: 15.099 ± 0.0013 Å
• c: 9.847 ± 0.0007 Å
• α: 90°
• β: 96.944 ± 0.006°
• γ: 90°
• Cell volume: 2872.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.1517
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1519
• Weighted residual factors for all reflections included in the refinement: 0.1979
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No