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Information card for entry 3500143
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| Coordinates | 3500143.cif |
|---|---|
| Structure factors | 3500143.hkl |
| Common name | Ribociclib Succinate |
|---|---|
| Chemical name | 7-cyclopentyl-N, N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo [2,3-d]pyrimidine-6-carboxamide butanedioic acid |
| Formula | C27 H36 N8 O5 |
| Calculated formula | C27 H36 N8 O5 |
| Title of publication | Ribociclib Succinate |
| Authors of publication | Thierry Maris |
| Journal of publication | Personal communication to COD |
| Year of publication | 2025 |
| a | 6.4672 ± 0.0002 Å |
| b | 12.4472 ± 0.0003 Å |
| c | 18.144 ± 0.0005 Å |
| α | 73.91 ± 0.002° |
| β | 82.725 ± 0.002° |
| γ | 87.889 ± 0.002° |
| Cell volume | 1392.05 ± 0.07 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.048 |
| Residual factor for significantly intense reflections | 0.0396 |
| Weighted residual factors for significantly intense reflections | 0.102 |
| Weighted residual factors for all reflections included in the refinement | 0.1085 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.34139 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301995 (current) | 2025-09-03 | cif/ hkl/ Adding structures of 3500143 via cif-deposit CGI script. |
3500143.cif 3500143.hkl |
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