Information card for entry 1557211

Structure parameters

• Common name: Bis[2-(benzylamino)-4-methylpyridinato]trichlorotantalum(V)
• Formula: C26 H26 Cl3 N4 Ta
• Calculated formula: C26 Cl3 N4 Ta
• SMILES: c12cc(cc[n]1[Ta]1(N2Cc2ccccc2)(Cl)(Cl)([n]2c(cc(cc2)C)N1Cc1ccccc1)Cl)C
• Title of publication: Syntheses and Crystal Structures of Bis[2-(benzylamino)-4-methylpyridinato]trichlorotantalum(V) and Bis[2-(benzylamino)-6-methylpyridinato]trichlorotantalum(V)
• Authors of publication: Polamo, Mika; Leskela, Markku
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1997
• Journal volume: 51
• Pages of publication: 709 - 713
• a: 10.577 ± 0.007 Å
• b: 23.018 ± 0.011 Å
• c: 11.102 ± 0.004 Å
• α: 90°
• β: 93.35 ± 0.04°
• γ: 90°
• Cell volume: 2698 ± 2 ų
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No