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Information card for entry 7160101
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Coordinates | 7160101.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H20 F N O2 |
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Calculated formula | C22 H20 F N O2 |
Title of publication | Constructing spirooxindoles from non-oxindole precursors: a one-pot nitro-reduction/double lactamization approach to spiro[indoline-3,3'-quinoline]-2,2'-diones. |
Authors of publication | Chouhan, Raju; Gogoi, Abhijit; Das, Sajal Kumar |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2024 |
Journal volume | 22 |
Journal issue | 37 |
Pages of publication | 7601 - 7606 |
a | 10.32 ± 0.002 Å |
b | 13.45 ± 0.003 Å |
c | 26.043 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3614.9 ± 1.3 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1439 |
Residual factor for significantly intense reflections | 0.0666 |
Weighted residual factors for significantly intense reflections | 0.1518 |
Weighted residual factors for all reflections included in the refinement | 0.2011 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7160101.html
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Users of the data should acknowledge the original authors of the
structural data.