Information card for entry 4085850

Structure parameters

• Formula: C26 H34 N3 Ta
• Calculated formula: C26 H34 N3 Ta
• SMILES: [Ta]1(N(C)C)(N(C)C)(N(C)C)c2c(cccc2c2ccc(cc2)C)c2c1cc(cc2)C
• Title of publication: Synthesis, Structural Characterization, and Cyclometalation Chemistry of Tantalum Terphenyl Compounds
• Authors of publication: Sattler, Aaron; Parkin, Gerard
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 10
• Pages of publication: 1828
• a: 12.652 ± 0.003 Å
• b: 12.661 ± 0.003 Å
• c: 15.517 ± 0.004 Å
• α: 90°
• β: 102.655 ± 0.004°
• γ: 90°
• Cell volume: 2425.2 ± 1 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 4
• 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: 0.0484
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No