Information card for entry 4310994

Structure parameters

• Formula: C57 H51 Al Bi2 O24
• Calculated formula: C57 H51 Al Bi2 O24
• SMILES: [Al]123([O]=C(C)C=C(C)O1)([O]=C(C)C=C(C)O2)[O]=C(C)C=C(C)O3.[Bi]123([O]=C(c4c(cccc4)O)O1)([O]=C(c1c(cccc1)O)O2)[O]=C(c1c(cccc1)O)O3.[Bi]123(OC(=[O]1)c1c(cccc1)O)(OC(=[O]2)c1c(cccc1)O)OC(=[O]3)c1c(cccc1)O
• Title of publication: Toward a General Strategy for the Synthesis of Heterobimetallic Coordination Complexes for Use as Precursors to Metal Oxide Materials: Synthesis, Characterization, and Thermal Decomposition of Bi2(Hsal)6.M(Acac)3 (M = Al, Co, V, Fe, Cr)
• Authors of publication: John H. Thurston; Daniel Trahan; Teyeb Ould-Ely; Kenton H. Whitmire
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 3299 - 3305
• a: 19.391 ± 0.003 Å
• b: 19.391 ± 0.003 Å
• c: 26.708 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8697 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1302
• Residual factor for significantly intense reflections: 0.1058
• Weighted residual factors for significantly intense reflections: 0.3079
• Weighted residual factors for all reflections included in the refinement: 0.3234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No