Information card for entry 7024518

Structure parameters

• Common name: Tri(2-methyl-2-propoxy)Bismuth(iii)
• Chemical name: Tri(2-methyl-2-propoxy)Bismuth(III)
• Formula: C12 H27 Bi O3
• Calculated formula: C12 H27 Bi O3
• 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: 16.862 ± 0.002 Å
• b: 16.862 ± 0.002 Å
• c: 9.4568 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2328.6 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No