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Information card for entry 1571282
Preview
Coordinates | 1571282.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H19 Cl4 F3 N2 O4 S2 |
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Calculated formula | C24 H19 Cl4 F3 N2 O4 S2 |
Title of publication | Reactivity of α-diazo sulfonium salts: rhodium-catalysed ring expansion of indenes to naphthalenes. |
Authors of publication | Timmann, Sven; Wu, Tun-Hui; Golz, Christopher; Alcarazo, Manuel |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 16 |
Pages of publication | 5938 - 5943 |
a | 11.2625 ± 0.0015 Å |
b | 11.5958 ± 0.0016 Å |
c | 12.8133 ± 0.0018 Å |
α | 108.624 ± 0.004° |
β | 94.05 ± 0.004° |
γ | 114.412 ± 0.004° |
Cell volume | 1403.6 ± 0.3 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 | 0.0421 |
Residual factor for significantly intense reflections | 0.0387 |
Weighted residual factors for significantly intense reflections | 0.1094 |
Weighted residual factors for all reflections included in the refinement | 0.1132 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1571282.html
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Users of the data should acknowledge the original authors of the
structural data.