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Information card for entry 7235198
Preview
| Coordinates | 7235198.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H48 B2 |
|---|---|
| Calculated formula | C46 H48 B2 |
| Title of publication | Tuning of electronic properties via labile N->B-coordination in conjugated organoboranes |
| Authors of publication | Sandra Schraff; Yu Sun; Frank Pammer |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2017 |
| Journal volume | 5 |
| Pages of publication | 1730 - 1741 |
| a | 6.9356 ± 0.0005 Å |
| b | 11.2669 ± 0.0009 Å |
| c | 12.5929 ± 0.0013 Å |
| α | 69.417 ± 0.008° |
| β | 88.074 ± 0.007° |
| γ | 78.462 ± 0.006° |
| Cell volume | 901.89 ± 0.14 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0667 |
| Residual factor for significantly intense reflections | 0.0509 |
| Weighted residual factors for significantly intense reflections | 0.1188 |
| Weighted residual factors for all reflections included in the refinement | 0.1307 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 231047 (current) | 2019-11-19 | cif/ Adding structures of 7235198, 7235199 via cif-deposit CGI script. |
7235198.cif |
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Users of the data should acknowledge the original authors of the
structural data.