Information card for entry 2005708

Structure parameters

• Common name: Bis(dianilinopyridine)tantalumtrichloride
• Chemical name: Trichlorobis[2,6-di(phenylamino)pyridinato-N,N')tantalum(V)
• Formula: C41 H36 Cl3 N6 Ta
• Calculated formula: C41 H36 Cl3 N6 Ta
• SMILES: [Ta]12(Cl)(Cl)(Cl)([n]3c(cccc3N1c1ccccc1)Nc1ccccc1)[n]1c(cccc1N2c1ccccc1)Nc1ccccc1.Cc1ccccc1
• Title of publication: Trichlorobis[2,6-di(phenylamino)pyridinato-<i>N</i>,<i>N</i>']tantalum(V) Toluene Solvate (1/1)
• Authors of publication: Polamo, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 2977 - 2980
• a: 10.572 ± 0.011 Å
• b: 11.07 ± 0.01 Å
• c: 17.109 ± 0.014 Å
• α: 97.05 ± 0.07°
• β: 101.34 ± 0.09°
• γ: 108.38 ± 0.09°
• Cell volume: 1826 ± 3 ų
• Cell temperature: 193 ± 1 K
• Ambient diffraction temperature: 193 ± 1 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 all reflections: 0.0685
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for all reflections: 0.1908
• Weighted residual factors for significantly intense reflections: 0.1902
• Goodness-of-fit parameter for all reflections: 1.152
• Goodness-of-fit parameter for significantly intense reflections: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No