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Information card for entry 7251153
Preview
| Coordinates | 7251153.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H25 N O4 |
|---|---|
| Calculated formula | C30 H25 N O4 |
| Title of publication | Three-component reaction of formyl-substituted donor-acceptor cyclopropanes, primary aromatic amines and 2-naphthol: access to cyclopropane fused 2-pyrrolidinone derivatives. |
| Authors of publication | Devaraj, Thangaraj; Srinivasan, Kannupal |
| Journal of publication | RSC advances |
| Year of publication | 2025 |
| Journal volume | 15 |
| Journal issue | 47 |
| Pages of publication | 39689 - 39695 |
| a | 10.9981 ± 0.0009 Å |
| b | 11.306 ± 0.001 Å |
| c | 11.7371 ± 0.001 Å |
| α | 107.674 ± 0.002° |
| β | 102.727 ± 0.003° |
| γ | 113.268 ± 0.002° |
| Cell volume | 1177 ± 0.18 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0762 |
| Residual factor for significantly intense reflections | 0.0495 |
| Weighted residual factors for significantly intense reflections | 0.1179 |
| Weighted residual factors for all reflections included in the refinement | 0.1366 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| 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/7251153.html
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Users of the data should acknowledge the original authors of the
structural data.