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Information card for entry 1560724
Preview
| Coordinates | 1560724.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C32 H52 N3 P Se Si3 |
|---|---|
| Calculated formula | C32 H52 N3 P Se Si3 |
| Title of publication | Interconversion between a silaimine and an aminosilylene supported by an iminophosphonamide ligand. |
| Authors of publication | Takahashi, Shintaro; Ishii, Akihiko; Nakata, Norio |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2021 |
| Journal volume | 57 |
| Journal issue | 26 |
| Pages of publication | 3203 - 3206 |
| a | 10.9693 ± 0.0008 Å |
| b | 19.9448 ± 0.0015 Å |
| c | 15.9939 ± 0.0012 Å |
| α | 90° |
| β | 91.8748 ± 0.001° |
| γ | 90° |
| Cell volume | 3497.3 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0377 |
| Residual factor for significantly intense reflections | 0.0334 |
| Weighted residual factors for significantly intense reflections | 0.0841 |
| Weighted residual factors for all reflections included in the refinement | 0.0861 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301787 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/56 Each referenced PubChem compound corresponds to the full crystal structure. |
1560724.cif |
| 263634 | 2021-04-05 | cif/ Updating files of 1560723, 1560724, 1560725 Original log message: Adding full bibliography for 1560723--1560725.cif. |
1560724.cif |
| 262330 | 2021-03-02 | cif/ Adding structures of 1560723, 1560724, 1560725 via cif-deposit CGI script. |
1560724.cif |
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Users of the data should acknowledge the original authors of the
structural data.