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Information card for entry 7127617
Preview
| Coordinates | 7127617.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H48 Co2 P4 |
|---|---|
| Calculated formula | C32 H48 Co2 P4 |
| Title of publication | Low-spin 1,1'-diphosphametallocenates of chromium and iron. |
| Authors of publication | Greer, Samuel M.; Üngor, Ökten; Beattie, Ross J.; Kiplinger, Jaqueline L.; Scott, Brian L.; Stein, Benjamin W.; Goodwin, Conrad A. P. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2021 |
| Journal volume | 57 |
| Journal issue | 5 |
| Pages of publication | 595 - 598 |
| a | 20.161 ± 0.003 Å |
| b | 9.062 ± 0.0004 Å |
| c | 20.214 ± 0.003 Å |
| α | 90° |
| β | 119.71 ± 0.02° |
| γ | 90° |
| Cell volume | 3207.6 ± 0.9 Å3 |
| Cell temperature | 100 ± 0.2 K |
| Ambient diffraction temperature | 100 ± 0.2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0491 |
| Residual factor for significantly intense reflections | 0.0333 |
| Weighted residual factors for significantly intense reflections | 0.0775 |
| Weighted residual factors for all reflections included in the refinement | 0.0834 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 261536 (current) | 2021-02-05 | cif/ Updating files of 7127612, 7127613, 7127614, 7127615, 7127616, 7127617, 7127618, 7127619 Original log message: Adding full bibliography for 7127612--7127619.cif. |
7127617.cif |
| 259968 | 2020-12-19 | cif/ Adding structures of 7127612, 7127613, 7127614, 7127615, 7127616, 7127617, 7127618, 7127619 via cif-deposit CGI script. |
7127617.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.