Information card for entry 4332693

Structure parameters

• Formula: C25 H30 N4 P Ta
• Calculated formula: C25 H30 N4 P Ta
• SMILES: C1N(c2ccccc2)[Ta]2(N(CP1CN2c1ccccc1)c1ccccc1)=NC(C)(C)C
• Title of publication: Diligating Tripodal Amido-Phosphine Ligands: the Effect of a Proximal Antipodal Early Transition Metal on Phosphine Donor Ability in a Building Block for Heterometallic Complexes
• Authors of publication: Han, Hua; Elsmaili, Mona; Johnson, Samuel A.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 18
• Pages of publication: 7435 - 7445
• a: 27.98 ± 0.003 Å
• b: 11.7166 ± 0.0012 Å
• c: 19.371 ± 0.002 Å
• α: 90°
• β: 131.341 ± 0.001°
• γ: 90°
• Cell volume: 4767.8 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.0457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No