Information card for entry 7108265

Structure parameters

• Formula: C62 H49 N6 O7.5 Tb2
• Calculated formula: C62 H49 N6 O7.5 Tb2
• SMILES: O.c12c(cccc1)[N]1=Cc3c(cccc3)O[Tb]34561([N]2=Cc1c(cccc1)O4)[N]1=Cc2c(cccc2)[O]5[Tb]245([N](c7c(cccc7)[N]2=Cc2c(cccc2)O5)=Cc2c(cccc2)O4)([O]6c2c(cccc2)C=[N]3c2c1cccc2)[OH]CC
• Title of publication: Electrical-field-induced structural change and charge transfer of lanthanide-salophen complexes assembled on carbon nanotube field effect transistor devices
• Authors of publication: Gurvan Magadur; Fatima Bouanis; Evgeny Norman; Regis Guillot; Jean-Sebastien Lauret; Vincent Huc; Costel-Sorin Cojocaru; Talal Mallah
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 9071
• a: 22.027 ± 0.003 Å
• b: 23.021 ± 0.003 Å
• c: 22.557 ± 0.002 Å
• α: 90°
• β: 113.134 ± 0.003°
• γ: 90°
• Cell volume: 10519 ± 2 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.1122
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.1581
• Weighted residual factors for all reflections included in the refinement: 0.1832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No