Information card for entry 7024520

Structure parameters

• Common name: Octa(2,3-dimethyl-2-butoxo)bis oxo tetra Bismuth
• Chemical name: Octa(2,3-dimethyl-2-butoxo)bis oxo tetra Bismuth
• Formula: C48 H104 Bi4 O10
• Calculated formula: C48 H104 Bi4 O10
• SMILES: CC(C)(O[Bi]1([O]2C(C)(C)C(C)C)[O]([Bi]([O]3C(C)(C)C(C)C)(OC(C)(C)C(C)C)[O]1[Bi]2(OC(C)(C)C(C)C)OC(C)(C)C(C)C)[Bi]3(OC(C)(C)C(C)C)OC(C)(C)C(C)C)C(C)C
• Title of publication: Study of bismuth alkoxides as possible precursors for ALD.
• Authors of publication: Hatanpää, Timo; Vehkamäki, Marko; Ritala, Mikko; Leskelä, Markku
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 13
• Pages of publication: 3219 - 3226
• a: 10.787 ± 0.002 Å
• b: 11.182 ± 0.002 Å
• c: 12.527 ± 0.003 Å
• α: 80.03 ± 0.03°
• β: 80.99 ± 0.03°
• γ: 84.51 ± 0.03°
• Cell volume: 1466.2 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.0956
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1379
• Weighted residual factors for all reflections included in the refinement: 0.1582
• Goodness-of-fit parameter for all reflections included in the refinement: 0.899
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No