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Information card for entry 1547771
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Coordinates | 1547771.cif |
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Original paper (by DOI) | HTML |
Common name | Tetraphenylarsoniumtris(decafluordiphenylamide)chlorogallate |
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Formula | C125 H52 As2 Cl2 F60 Ga2 N6 |
Calculated formula | C125 H52 As2 Cl2 F60 Ga2 N6 |
Title of publication | The Lewis superacid Al[N(C<sub>6</sub>F<sub>5</sub>)<sub>2</sub>]<sub>3</sub> and its higher homolog Ga[N(C<sub>6</sub>F<sub>5</sub>)<sub>2</sub>]<sub>3</sub> - structural features, theoretical investigation and reactions of a metal amide with higher fluoride ion affinity than SbF<sub>5</sub>. |
Authors of publication | Kögel, J F; Sorokin, D. A.; Khvorost, A.; Scott, M.; Harms, K.; Himmel, D.; Krossing, I.; Sundermeyer, J. |
Journal of publication | Chemical science |
Year of publication | 2018 |
Journal volume | 9 |
Journal issue | 1 |
Pages of publication | 245 - 253 |
a | 11.2887 ± 0.0005 Å |
b | 13.9044 ± 0.0007 Å |
c | 20.9274 ± 0.0011 Å |
α | 98.126 ± 0.002° |
β | 103.279 ± 0.002° |
γ | 111.821 ± 0.001° |
Cell volume | 2873 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0664 |
Residual factor for significantly intense reflections | 0.0375 |
Weighted residual factors for significantly intense reflections | 0.0853 |
Weighted residual factors for all reflections included in the refinement | 0.1042 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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