Information card for entry 8101967

Structure parameters

• Chemical name: diethyl ether tetrachloro-dimethylamido-tantalum(V)
• Formula: C6 H16 Cl4 N O Ta
• Calculated formula: C6 H16 Cl4 N O Ta
• Title of publication: Crystal structure of (diethyl ether)-tetrachloro-dimethylamido-tantalum (V), TaCl~4~(C~2~H~6~N)(C~4~H~10~O)
• Authors of publication: Blöß, S. P.; Nuss, J.; Jansen, M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 2
• Pages of publication: 209 - 210
• a: 13.975 ± 0.002 Å
• b: 12.4942 ± 0.0017 Å
• c: 15.318 ± 0.002 Å
• α: 90°
• β: 91.717 ± 0.003°
• γ: 90°
• Cell volume: 2673.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0999
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1566
• Weighted residual factors for all reflections included in the refinement: 0.1706
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No