Information card for entry 4302271

Structure parameters

• Formula: C60 H70 N4 O2 Ta
• Calculated formula: C60 H70 N4 O2 Ta
• Title of publication: Amine, Amido, and Imido Complexes of Tantalum Supported by a Pyridine-Linked Bis(phenolate) Pincer Ligand: Ta‒N π-Bonding Influences Pincer Ligand Geometry
• Authors of publication: Tonks, Ian A.; Henling, Larry M.; Day, Michael W.; Bercaw, John E.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 5096 - 5105
• a: 25.725 ± 0.0008 Å
• b: 17.8546 ± 0.0005 Å
• c: 23.6141 ± 0.0007 Å
• α: 90°
• β: 105.979 ± 0.001°
• γ: 90°
• Cell volume: 10427.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0611
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.0557
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No