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Information card for entry 1574104
Preview
| Coordinates | 1574104.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C66 H90 B2 K2 N4 P2 Si2 |
|---|---|
| Calculated formula | C66 H90 B2 K2 N4 P2 Si2 |
| 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 | 8.9473 ± 0.0009 Å |
| b | 12.225 ± 0.0011 Å |
| c | 15.6398 ± 0.0016 Å |
| α | 87.641 ± 0.003° |
| β | 89.746 ± 0.004° |
| γ | 71.362 ± 0.003° |
| Cell volume | 1619.5 ± 0.3 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 | 0.1355 |
| Residual factor for significantly intense reflections | 0.0795 |
| Weighted residual factors for significantly intense reflections | 0.1979 |
| Weighted residual factors for all reflections included in the refinement | 0.2432 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
1574104.cif |
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Users of the data should acknowledge the original authors of the
structural data.