Information card for entry 7114575

Structure parameters

• Common name: LaCu
• Formula: C16 H10 Cu N2 O2 S2
• Calculated formula: C16 H10 Cu N2 O2 S2
• SMILES: [Cu]123[N](c4c([N]3=Cc3sccc3O1)cccc4)=Cc1sccc1O2
• Title of publication: Zn(II) and Cu(II) complexes of a new thiophene-based salphen-type ligand: solution-processable high-performance field-effect transistor materials
• Authors of publication: Ashish K. Asatkar; Satyaprasad P. Senanayak; Anjan Bedi; Snigdha Panda; K. S. Narayan; Sanjio S. Zade
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 7036
• a: 21.422 ± 0.004 Å
• b: 7.3343 ± 0.0013 Å
• c: 18.884 ± 0.004 Å
• α: 90°
• β: 109.604 ± 0.008°
• γ: 90°
• Cell volume: 2795 ± 0.9 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.0561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.735
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No