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Information card for entry 7718540
Preview
| Coordinates | 7718540.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C27 H28 B N3 O2 | 
|---|---|
| Calculated formula | C27 H28 B N3 O2 | 
| Title of publication | CO and CS bond activation by an annulated 1,4,2-diazaborole. | 
| Authors of publication | Pattathil, Vignesh; Pranckevicius, Conor | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2025 | 
| Journal volume | 54 | 
| Journal issue | 20 | 
| Pages of publication | 8169 - 8173 | 
| a | 17.6177 ± 0.0011 Å | 
| b | 8.6944 ± 0.0005 Å | 
| c | 15.4216 ± 0.0009 Å | 
| α | 90° | 
| β | 107.003 ± 0.002° | 
| γ | 90° | 
| Cell volume | 2259 ± 0.2 Å3 | 
| Cell temperature | 100 ± 2 K | 
| Ambient diffraction temperature | 100 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Residual factor for all reflections | 0.1337 | 
| Residual factor for significantly intense reflections | 0.0615 | 
| Weighted residual factors for significantly intense reflections | 0.136 | 
| Weighted residual factors for all reflections included in the refinement | 0.1646 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 300856 (current) | 2025-07-06 | cif/ Updating files of 7718537, 7718538, 7718539, 7718540, 7718541, 7718542, 7718543 Original log message: Adding full bibliography for 7718537--7718543.cif. | 7718540.cif | 
| 299322 | 2025-04-18 | cif/ Adding structures of 7718537, 7718538, 7718539, 7718540, 7718541, 7718542, 7718543 via cif-deposit CGI script. | 7718540.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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.
          Users of the data should acknowledge the original authors of the
          structural data.