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Information card for entry 7700744
Preview
| Coordinates | 7700744.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C17 H18 B F4 N7 O Pd |
|---|---|
| Calculated formula | C17 H18 B F4 N7 O Pd |
| Title of publication | Synthesis and redox chemistry of Pd(ii) complexes of a pincer verdazyl ligand. |
| Authors of publication | Sanz, Corey A.; Patrick, Brian O.; Hicks, Robin G. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 33 |
| Pages of publication | 12674 - 12683 |
| a | 7.0857 ± 0.0004 Å |
| b | 14.7257 ± 0.0009 Å |
| c | 21.1621 ± 0.0013 Å |
| α | 82.339 ± 0.003° |
| β | 82.935 ± 0.003° |
| γ | 77.558 ± 0.003° |
| Cell volume | 2126.8 ± 0.2 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 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 | 0.0636 |
| Residual factor for significantly intense reflections | 0.0552 |
| Weighted residual factors for significantly intense reflections | 0.1295 |
| Weighted residual factors for all reflections included in the refinement | 0.1331 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301878 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure. |
7700744.cif |
| 223988 | 2019-11-07 | cif/ Updating files of 7700743, 7700744, 7700745, 7700746 Original log message: Adding full bibliography for 7700743--7700746.cif. |
7700744.cif |
| 217446 | 2019-08-07 | cif/ Adding structures of 7700743, 7700744, 7700745, 7700746 via cif-deposit CGI script. |
7700744.cif |
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Users of the data should acknowledge the original authors of the
structural data.