Information card for entry 2012136

Structure parameters

• Chemical name: Tetrakis(dimethylamido)vanadium
• Formula: C8 H24 N4 V
• Calculated formula: C8 H24 N4 V
• SMILES: [V](N(C)C)(N(C)C)(N(C)C)N(C)C
• Title of publication: Tetrakis(dimethylamido)vanadium(IV)
• Authors of publication: Dubberley, Stuart R.; Tyrrell, Ben R.; Mountford, Philip
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: 902 - 904
• a: 8.2903 ± 0.0002 Å
• b: 12.0158 ± 0.0002 Å
• c: 13.835 ± 0.0003 Å
• α: 75.6616 ± 0.001°
• β: 79.4036 ± 0.0011°
• γ: 84.9664 ± 0.0009°
• Cell volume: 1311.18 ± 0.05 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections included in the refinement: 0.0431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No