Information card for entry 7025226

Structure parameters

• Common name: di(hexafluoropentanetetraolate)- tetra(hexafluoroacetylacetonate) -penta(tetrahydrofuran)- tetrabismuth(iii)
• Chemical name: di(hexafluoropentanetetraolate)-tetra(hexafluoroacetylacetonate) -penta(tetrahydrofuran)-tetrabismuth(III)
• Formula: C50 H48 Bi4 F36 O21
• Calculated formula: C50 H48 Bi4 F36 O21
• Title of publication: Fluorinated tetraolate: prospective ligand for the synthesis of polymetallic complexes.
• Authors of publication: Zhang, Haitao; Yang, Jen-Hsien; Dikarev, Evgeny V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 10
• Pages of publication: 2484 - 2486
• a: 16.824 ± 0.003 Å
• b: 31.843 ± 0.006 Å
• c: 16.016 ± 0.003 Å
• α: 90°
• β: 120.491 ± 0.003°
• γ: 90°
• Cell volume: 7394 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1163
• Weighted residual factors for all reflections included in the refinement: 0.1284
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No