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Information card for entry 1574102
Preview
| Coordinates | 1574102.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H45 B Cl3 N2 P Si |
|---|---|
| Calculated formula | C33 H45 B Cl3 N2 P Si |
| Title of publication | An N-Phosphinoamidinato Borasilenide: A Vinyl Anion Containing a B=Si Double Bond |
| Authors of publication | Phang, Si Jia Isabel; Zhang, Zheng-Feng; Su, Ming-Der; So, Cheuk-Wai |
| Journal of publication | Chemical Science |
| Year of publication | 2025 |
| a | 9.0296 ± 0.0004 Å |
| b | 9.2046 ± 0.0004 Å |
| c | 23.1133 ± 0.0012 Å |
| α | 89.022 ± 0.002° |
| β | 79.051 ± 0.002° |
| γ | 63.4122 ± 0.0017° |
| Cell volume | 1681.56 ± 0.14 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0772 |
| Residual factor for significantly intense reflections | 0.0517 |
| Weighted residual factors for significantly intense reflections | 0.1281 |
| Weighted residual factors for all reflections included in the refinement | 0.1445 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298358 (current) | 2025-03-11 | cif/ Adding structures of 1574102, 1574103, 1574104, 1574105, 1574106, 1574107 via cif-deposit CGI script. |
1574102.cif |
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Users of the data should acknowledge the original authors of the
structural data.