Information card for entry 7024519

Structure parameters

• Common name: Tris(2-methyl-3-(2-propyl)-4-methyl-3-pentoxy)bismuth(iii)
• Chemical name: Tris(2-methyl-3-(2-propyl)-4-methyl-3-pentoxy)bismuth(III)
• Formula: C30 H63 Bi O3
• Calculated formula: C30 H63 Bi O3
• SMILES: [Bi](OC(C(C)C)(C(C)C)C(C)C)(OC(C(C)C)(C(C)C)C(C)C)OC(C(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: 7.6159 ± 0.0015 Å
• b: 11.238 ± 0.002 Å
• c: 37.257 ± 0.008 Å
• α: 90°
• β: 90.65 ± 0.03°
• γ: 90°
• Cell volume: 3188.5 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No