Information card for entry 2013133

Structure parameters

• Chemical name: Isopropylimidoisopropyamido-bis(isopropylamine)dichlorotantalum(V)
• Formula: C12 H33 Cl2 N4 Ta
• Calculated formula: C12 H33 Cl2 N4 Ta
• Title of publication: Dichloro(isopropylamido)bis(isopropylamine)(isopropylimido)tantalum(V), a monomeric Ta^V^ compound with imido, amido and amino moieties
• Authors of publication: Matthew C. Burland; Tara Y. Meyer; Steven J. Geib
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: m46 - m48
• a: 9.597 ± 0.0019 Å
• b: 10.073 ± 0.002 Å
• c: 12.755 ± 0.003 Å
• α: 95.04 ± 0.03°
• β: 111.77 ± 0.03°
• γ: 113.46 ± 0.03°
• Cell volume: 1009.5 ± 0.6 ų
• Cell temperature: 210 ± 2 K
• Ambient diffraction temperature: 210 ± 0.1 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: 0.05
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes