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Information card for entry 7235483
Preview
| Coordinates | 7235483.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | Diazaspiro |
|---|---|
| Chemical name | diazaspiro |
| Formula | C25 H26 N2 O4 |
| Calculated formula | C25 H26 N2 O4 |
| Title of publication | An efficient catalyst free synthesis of nitrogen containing spiro heterocycles via [5 + 1] double Michael addition reaction |
| Authors of publication | Aggarwal, Komal; Vij, Kanika; Khurana, Jitender M. |
| Journal of publication | RSC Advances |
| Year of publication | 2014 |
| Journal volume | 4 |
| Journal issue | 26 |
| Pages of publication | 13313 |
| a | 11.9005 ± 0.0014 Å |
| b | 14.5727 ± 0.0017 Å |
| c | 14.6539 ± 0.0015 Å |
| α | 106.597 ± 0.009° |
| β | 100.356 ± 0.009° |
| γ | 108.204 ± 0.01° |
| Cell volume | 2210.2 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0952 |
| Residual factor for significantly intense reflections | 0.0557 |
| Weighted residual factors for significantly intense reflections | 0.1253 |
| Weighted residual factors for all reflections included in the refinement | 0.1454 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7235483.cif |
| 233067 | 2019-11-23 | cif/ Adding structures of 7235483 via cif-deposit CGI script. |
7235483.cif |
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Users of the data should acknowledge the original authors of the
structural data.