Information card for entry 4315431

Structure parameters

• Common name: Tris(dimethylamido)bis(dimethylamidooxo)Niobium
• Chemical name: Tris(dimethylamido)bis(dimethylamidooxo)Niobium
• Formula: C10 H30 N5 Nb O2
• Calculated formula: C10 H30 N5 Nb O2
• SMILES: C[N]1(C)[Nb]2(N(C)C)([N](C)(C)O2)(N(C)C)(N(C)C)O1
• 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: 8.272 ± 0.002 Å
• b: 13.052 ± 0.003 Å
• c: 16.254 ± 0.004 Å
• α: 90°
• β: 100.393 ± 0.004°
• γ: 90°
• Cell volume: 1726.1 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.1532
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No