Information card for entry 7702579

Structure parameters

• Formula: C14 H22 Cl6 N4 O Ta2
• Calculated formula: C14 H22 Cl6 N4 O Ta2
• Title of publication: The isolation and chemistry of niobium and tantalum dimethylamides containing mono- and di-aryloxide ancillary ligands
• Authors of publication: Schweiger, Scott W.; Tillison, Dana L.; Thorn, Matt G.; Fanwick, Phillip E.; Rothwell, Ian P.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 16
• Pages of publication: 2401
• a: 11.931 ± 0.0006 Å
• b: 14.305 ± 0.0004 Å
• c: 14.3949 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2456.82 ± 0.19 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MO-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No