Information card for entry 4350815

Structure parameters

• Formula: C52 H38 F6 N O9 P2 S2 Tb
• Calculated formula: C52 H38 F6 N O9 P2 S2 Tb
• Title of publication: Luminescence enhancement of the Tb(III) ion with the thenoyltrifluoroacetonate ligand acting as an efficient sensitizer
• Authors of publication: Teotonio, Ercules E.S.; Silva, Francisco A.; Pereira, Dariston K.S.; Santo, Lidiaine M.; Brito, Hermi F.; Faustino, Wagner M.; Felinto, Maria Cláudia F.C.; Santos, Regina Helena; Moreno-Fuquen, Rodolfo; Kennedy, Alan R.; Gilmore, Denise
• Journal of publication: Inorganic Chemistry Communications
• Year of publication: 2010
• Journal volume: 13
• Journal issue: 12
• Pages of publication: 1391 - 1395
• a: 10.9224 ± 0.0007 Å
• b: 11.6539 ± 0.0007 Å
• c: 12.4 ± 0.0008 Å
• α: 102.481 ± 0.005°
• β: 102.285 ± 0.006°
• γ: 117.618 ± 0.006°
• Cell volume: 1273 ± 0.19 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 8
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0567
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 0.888
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No