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Information card for entry 7160233
Preview
| Coordinates | 7160233.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H47 B Cl2 N3 O2 P |
|---|---|
| Calculated formula | C37 H47 B Cl2 N3 O2 P |
| Title of publication | Transformation of CO<sub>2</sub> and isocyanates mediated by <i>N</i>-borane-substituted cyclic phosphine imides (BCPIs) <i>via</i> λ<sup>5</sup>-oxazaphosphetanes. |
| Authors of publication | Nagai, Shun; Ogoshi, Sensuke; Hoshimoto, Yoichi |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2024 |
| Journal volume | 23 |
| Journal issue | 1 |
| Pages of publication | 202 - 206 |
| a | 12.6693 ± 0.0003 Å |
| b | 19.5252 ± 0.0003 Å |
| c | 16.0002 ± 0.0004 Å |
| α | 90° |
| β | 107.512 ± 0.002° |
| γ | 90° |
| Cell volume | 3774.54 ± 0.15 Å3 |
| Cell temperature | 173.15 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 7 |
| 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 | 0.0847 |
| Residual factor for significantly intense reflections | 0.0716 |
| Weighted residual factors for significantly intense reflections | 0.1888 |
| Weighted residual factors for all reflections included in the refinement | 0.1998 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299071 (current) | 2025-04-05 | cif/ Updating files of 7160230, 7160231, 7160232, 7160233, 7160234, 7160235 Original log message: Adding full bibliography for 7160230--7160235.cif. |
7160233.cif |
| 295911 | 2024-11-14 | cif/ Adding structures of 7160230, 7160231, 7160232, 7160233, 7160234, 7160235 via cif-deposit CGI script. |
7160233.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.