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Information card for entry 7719208
Preview
| Coordinates | 7719208.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C51 H39 Cl2 N5 P2 |
|---|---|
| Calculated formula | C51 H39 Cl2 N5 P2 |
| Title of publication | A new class of ligand derived from the reactions of bis(dialkylphosphino)amines and 9-diazofluorene: preparation, structure and reactivity. |
| Authors of publication | Laprade, Matthew J. J.; Robertson, Katherine N.; Clyburne, Jason A. C.; Kozak, Christopher M. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 29 |
| Pages of publication | 11382 - 11397 |
| a | 10.4341 ± 0.001 Å |
| b | 11.7915 ± 0.0012 Å |
| c | 18.6856 ± 0.0018 Å |
| α | 96.945 ± 0.001° |
| β | 91.378 ± 0.001° |
| γ | 111.064 ± 0.001° |
| Cell volume | 2123.9 ± 0.4 Å3 |
| Cell temperature | 125 ± 2 K |
| Ambient diffraction temperature | 125 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0666 |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for significantly intense reflections | 0.0953 |
| Weighted residual factors for all reflections included in the refinement | 0.1066 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301446 (current) | 2025-08-04 | cif/ Adding structures of 7719207, 7719208, 7719209, 7719210, 7719211, 7719212, 7719213, 7719214 via cif-deposit CGI script. |
7719208.cif |
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Users of the data should acknowledge the original authors of the
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