Information card for entry 7032635

Structure parameters

• Common name: Sodium tert-butoxide
• Chemical name: Sodium tert-butoxide
• Formula: C24 H54 Na6 O6
• Calculated formula: C24 H54 Na6 O6
• SMILES: C(C)(C)(C)[O]12[Na]3[O]4(C(C)(C)C)[Na]1[O]1(C(C)(C)C)[Na]4[O]4(C(C)(C)C)[Na]1[O]1(C(C)(C)C)[Na]4[O]3(C(C)(C)C)[Na]21
• Title of publication: Atomic layer deposition of sodium and potassium oxides: evaluation of precursors and deposition of thin films.
• Authors of publication: Ostreng, E.; Sønsteby, H H; Oien, S.; Nilsen, O.; Fjellvåg, H
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 44
• Pages of publication: 16666 - 16672
• a: 18.1583 ± 0.0016 Å
• b: 19.2347 ± 0.0017 Å
• c: 51.548 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 18004 ± 3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100.01 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0846
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1414
• Weighted residual factors for all reflections included in the refinement: 0.1565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No