Information card for entry 8102488

Structure parameters

• Chemical name: bis(trichloro-bis(diethylamido)-tantalum(V))
• Formula: C8 H20 Cl3 N2 Ta
• Calculated formula: C8 H20 Cl3 N2 Ta
• Title of publication: Crystal structure of bis(trichloro-bis(diethylamido)tantalum(V)), [TaCl3(C4H10N)2]2
• Authors of publication: Stephan Peter Blöß; Jürgen Nuss; Martin Jansen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 3
• Pages of publication: 499
• a: 9.1629 ± 0.0006 Å
• b: 10.9357 ± 0.0007 Å
• c: 14.1722 ± 0.0009 Å
• α: 83.705 ± 0.001°
• β: 87.79 ± 0.001°
• γ: 87.335 ± 0.001°
• Cell volume: 1409.2 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0267
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No