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Information card for entry 4317573
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Coordinates | 4317573.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | compound 1 |
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Formula | C47 H59 Al4 F27 O22 Si3 |
Calculated formula | C46.93 H58.92 Al4 F27 O22 Si3 |
Title of publication | Lightest Member of the Basic Carboxylate Structural Pattern: [Al3(μ3-O)(μ-O2CCF3)6(THF)3][(Me3Si)3CAl(O2CCF3)3].C7H8 |
Authors of publication | Hagen Hatop; Marilena Ferbinteanu; Herbert W. Roesky; Fanica Cimpoesu; Marcus Schiefer; Hans-Georg Schmidt; Mathias Noltemeyer |
Journal of publication | Inorganic Chemistry |
Year of publication | 2002 |
Journal volume | 41 |
Pages of publication | 1022 - 1025 |
a | 18.313 ± 0.002 Å |
b | 18.313 ± 0.002 Å |
c | 18.313 ± 0.002 Å |
α | 53.472 ± 0.017° |
β | 53.472 ± 0.017° |
γ | 53.472 ± 0.017° |
Cell volume | 3679.3 ± 1.2 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 6 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :R |
Hall space group symbol | -P 3* |
Residual factor for all reflections | 0.0889 |
Residual factor for significantly intense reflections | 0.0712 |
Weighted residual factors for significantly intense reflections | 0.1918 |
Weighted residual factors for all reflections included in the refinement | 0.2112 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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