Information card for entry 4085856

Structure parameters

• Formula: C34 H51 N2 Ta
• Calculated formula: C34 H51 N2 Ta
• SMILES: [Ta](N(C)C)(N(C)C)(CC(C)(C)C)(CC(C)(C)C)c1c(cccc1c1ccc(cc1)C)c1ccc(cc1)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: 11.397 ± 0.003 Å
• b: 12.209 ± 0.003 Å
• c: 12.874 ± 0.003 Å
• α: 84.03 ± 0.003°
• β: 85.101 ± 0.004°
• γ: 63.744 ± 0.003°
• Cell volume: 1596.3 ± 0.7 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0439
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No