Information card for entry 4315433

Structure parameters

• Common name: pentakis(diethylamido) Niobium
• Chemical name: pentakis(diethylamido) Niobium
• Formula: C20 H50 N5 Nb
• Calculated formula: C20 H50 N5 Nb
• SMILES: [Nb](N(CC)CC)(N(CC)CC)(N(CC)CC)(N(CC)CC)N(CC)CC
• Title of publication: Formation of Aminoxy and Oxo Complexes from the Reaction of Nb(NMe2)5 with O2 and the Crystal Structure of Nb(NEt2)5
• Authors of publication: Shu-Jian Chen; Jian Zhang; Xianghua Yu; Xianhui Bu; Xue-Tai Chen; Zi-Ling Xue
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 4017 - 4022
• a: 9.293 ± 0.01 Å
• b: 10.103 ± 0.011 Å
• c: 22.35 ± 0.02 Å
• α: 82.456 ± 0.013°
• β: 83.912 ± 0.013°
• γ: 65.483 ± 0.012°
• Cell volume: 1890 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0995
• Residual factor for significantly intense reflections: 0.0774
• Weighted residual factors for significantly intense reflections: 0.1973
• Weighted residual factors for all reflections included in the refinement: 0.2327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No