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Information card for entry 7714927
Preview
| Coordinates | 7714927.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | DB-604 |
|---|---|
| Formula | C61 H36 B Cl2 F24 N2 O5 P W |
| Calculated formula | C61 H36 B Cl2 F24 N2 O5 P W |
| Title of publication | Access to ligand-stabilized PH-containing phosphenium complexes. |
| Authors of publication | Biskup, David; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 6 |
| Pages of publication | 2517 - 2525 |
| a | 11.3237 ± 0.0005 Å |
| b | 14.0365 ± 0.0006 Å |
| c | 20.5226 ± 0.0007 Å |
| α | 98.049 ± 0.001° |
| β | 104.554 ± 0.001° |
| γ | 94.751 ± 0.002° |
| Cell volume | 3102.4 ± 0.2 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 9 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0192 |
| Residual factor for significantly intense reflections | 0.0188 |
| Weighted residual factors for significantly intense reflections | 0.047 |
| Weighted residual factors for all reflections included in the refinement | 0.0473 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 290176 (current) | 2024-03-04 | cif/ Updating files of 7714921, 7714922, 7714923, 7714924, 7714925, 7714926, 7714927, 7714928 Original log message: Adding full bibliography for 7714921--7714928.cif. |
7714927.cif |
| 288706 | 2024-01-06 | cif/ Adding structures of 7714921, 7714922, 7714923, 7714924, 7714925, 7714926, 7714927, 7714928 via cif-deposit CGI script. |
7714927.cif |
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Users of the data should acknowledge the original authors of the
structural data.