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Information card for entry 7157375
Preview
| Coordinates | 7157375.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H34 B N3 |
|---|---|
| Calculated formula | C46 H34 B N3 |
| SMILES | n12[B]([n]3c(=Nc2c2c(c1c1ccccc1)cccc2)c1ccccc1c3c1ccccc1)(c1ccccc1)c1ccccc1.c1ccccc1 |
| Title of publication | Synthesis, properties and reactivity of BCl<sub>2</sub> aza-BODIPY complexes and salts of the aza-dipyrrinato scaffold. |
| Authors of publication | Diaz-Rodriguez, Roberto M; Burke, Luke; Robertson, Katherine N.; Thompson, Alison |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2020 |
| Journal volume | 18 |
| Journal issue | 11 |
| Pages of publication | 2139 - 2147 |
| a | 10.9702 ± 0.0011 Å |
| b | 12.8749 ± 0.0013 Å |
| c | 13.9596 ± 0.0014 Å |
| α | 67.647 ± 0.001° |
| β | 67.729 ± 0.001° |
| γ | 88.548 ± 0.001° |
| Cell volume | 1671.1 ± 0.3 Å3 |
| Cell temperature | 125 ± 2 K |
| Ambient diffraction temperature | 125 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0557 |
| Residual factor for significantly intense reflections | 0.0427 |
| Weighted residual factors for significantly intense reflections | 0.1032 |
| Weighted residual factors for all reflections included in the refinement | 0.1112 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 250370 (current) | 2020-04-05 | cif/ Updating files of 7157373, 7157374, 7157375, 7157376, 7157377 Original log message: Adding full bibliography for 7157373--7157377.cif. |
7157375.cif |
| 249112 | 2020-03-06 | cif/ Adding structures of 7157373, 7157374, 7157375, 7157376, 7157377 via cif-deposit CGI script. |
7157375.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.