Information card for entry 7238626

Structure parameters

• Formula: C24 H32 S3
• Calculated formula: C24 H32 S3
• Title of publication: Crystallisation kinetics in thin films of dihexyl-terthiophene: the appearance of polymorphic phases
• Authors of publication: Wedl, Bernhard; Resel, Roland; Leising, Günther; Kunert, Birgit; Salzmann, Ingo; Oehzelt, Martin; Koch, Norbert; Vollmer, Antje; Duhm, Steffen; Werzer, Oliver; Gbabode, Gabin; Sferrazza, Michele; Geerts, Yves
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 10
• Pages of publication: 4404
• a: 23.9436 ± 0.0007 Å
• b: 5.6253 ± 0.0002 Å
• c: 52.4024 ± 0.0016 Å
• α: 90°
• β: 97.817 ± 0.002°
• γ: 90°
• Cell volume: 6992.5 ± 0.4 ų
• Cell temperature: 283 ± 2 K
• Ambient diffraction temperature: 283 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1528
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1342
• Weighted residual factors for all reflections included in the refinement: 0.1821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No