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Information card for entry 7716193
Preview
| Coordinates | 7716193.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H16 Br4 O2 Zr |
|---|---|
| Calculated formula | C8 H16 Br4 O2 Zr |
| Title of publication | Complexation and disproportionation of group 4 metal (alkoxy) halides with phosphine oxides. |
| Authors of publication | Seno, Carlotta; Pokratath, Rohan; Unniram Parambil, Ajmal Roshan; Van den Eynden, Dietger; Dhaene, Evert; Prescimone, Alessandro; De Roo, Jonathan |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 23 |
| Pages of publication | 9862 - 9873 |
| a | 7.142 ± 0.0007 Å |
| b | 7.5304 ± 0.0008 Å |
| c | 8.0799 ± 0.0008 Å |
| α | 87.085 ± 0.008° |
| β | 68.311 ± 0.008° |
| γ | 71.788 ± 0.008° |
| Cell volume | 382.53 ± 0.07 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.1156 |
| Residual factor for significantly intense reflections | 0.0846 |
| Weighted residual factors for significantly intense reflections | 0.1752 |
| Weighted residual factors for all reflections included in the refinement | 0.1949 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54186 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 293136 (current) | 2024-07-05 | cif/ Updating files of 7716192, 7716193, 7716194, 7716195, 7716196 Original log message: Adding full bibliography for 7716192--7716196.cif. |
7716193.cif |
| 292078 | 2024-05-29 | cif/ Adding structures of 7716192, 7716193, 7716194, 7716195, 7716196 via cif-deposit CGI script. |
7716193.cif |
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Users of the data should acknowledge the original authors of the
structural data.