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Information card for entry 4088263
Preview
| Coordinates | 4088263.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | AKY-487 |
|---|---|
| Formula | C27 H18 F3 O6 P W |
| Calculated formula | C27 H18 F3 O6 P W |
| Title of publication | C-Trifluoromethyl-Substituted 1,2-Oxaphosphetane Complexes: Synthetic and Structural Study |
| Authors of publication | Kyri, Andreas W.; Schnakenburg, Gregor; Streubel, Rainer |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 35 |
| Journal issue | 4 |
| Pages of publication | 563 |
| a | 9.6002 ± 0.001 Å |
| b | 10.5444 ± 0.0011 Å |
| c | 13.8429 ± 0.0014 Å |
| α | 71.032 ± 0.003° |
| β | 76.087 ± 0.003° |
| γ | 75.469 ± 0.004° |
| Cell volume | 1263.3 ± 0.2 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0298 |
| Residual factor for significantly intense reflections | 0.0237 |
| Weighted residual factors for significantly intense reflections | 0.0481 |
| Weighted residual factors for all reflections included in the refinement | 0.0511 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237423 (current) | 2019-11-24 | cif/ Adding structures of 4088262, 4088263, 4088264, 4088265, 4088266 via cif-deposit CGI script. |
4088263.cif |
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Users of the data should acknowledge the original authors of the
structural data.