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Information card for entry 7126920
Preview
| Coordinates | 7126920.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H14 O10 P2 W2 |
|---|---|
| Calculated formula | C18 H14 O10 P2 W2 |
| SMILES | C(#[O])[W](C#[O])(C#[O])(C#[O])(C#[O])[P@]12CC[P@@]2(CC(=C(C1)C)C)[W](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
| Title of publication | The chemistry of phosphirane-substituted phosphinidene complexes. |
| Authors of publication | Wang, Min; Yang, Tingting; Tian, Rongqiang; Wei, Donghui; Duan, Zheng; Mathey, François |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2020 |
| Journal volume | 56 |
| Journal issue | 67 |
| Pages of publication | 9707 - 9710 |
| a | 25.4396 ± 0.0004 Å |
| b | 10.82292 ± 0.00016 Å |
| c | 18.9442 ± 0.0003 Å |
| α | 90° |
| β | 111.485 ± 0.0019° |
| γ | 90° |
| Cell volume | 4853.47 ± 0.14 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0525 |
| Residual factor for significantly intense reflections | 0.0412 |
| Weighted residual factors for significantly intense reflections | 0.0989 |
| Weighted residual factors for all reflections included in the refinement | 0.1085 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 256029 (current) | 2020-09-06 | cif/ Updating files of 7126920, 7126921, 7126922, 7126923 Original log message: Adding full bibliography for 7126920--7126923.cif. |
7126920.cif |
| 254293 | 2020-07-15 | cif/ Adding structures of 7126920, 7126921, 7126922, 7126923 via cif-deposit CGI script. |
7126920.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.