Information card for entry 1557212

Structure parameters

• Common name: Bis[2-(benzylamino)-6-methylpyridinato]trichlorotantalum(V)
• Formula: C34 H36 Cl3 N4 Ta
• Calculated formula: C34 Cl3 N4 Ta
• SMILES: [Ta]12(Cl)(Cl)(Cl)([n]3c(N1Cc1ccccc1)cccc3C)[n]1c(N2Cc2ccccc2)cccc1C.c1(ccc(cc1)C)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: 10.066 ± 0.007 Å
• b: 12.113 ± 0.011 Å
• c: 14.329 ± 0.009 Å
• α: 106.53 ± 0.06°
• β: 100.51 ± 0.05°
• γ: 90.15 ± 0.07°
• Cell volume: 1644 ± 2 ų
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No