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Information card for entry 7132021
Preview
| Coordinates | 7132021.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H46 B F15 Fe N2 P2 |
|---|---|
| Calculated formula | C42 H46 B F15 Fe N2 P2 |
| Title of publication | Cooperative Bond Activations by a Tucked-In Iron Complex |
| Authors of publication | Zurakowski, Joseph A.; Drover, Marcus W. |
| Journal of publication | Chemical Communications |
| Year of publication | 2023 |
| a | 24.1488 ± 0.0009 Å |
| b | 9.1691 ± 0.0004 Å |
| c | 20.0496 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4439.4 ± 0.3 Å3 |
| Cell temperature | 170 K |
| Ambient diffraction temperature | 170 K |
| Number of distinct elements | 7 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.0434 |
| Residual factor for significantly intense reflections | 0.033 |
| Weighted residual factors for significantly intense reflections | 0.0759 |
| Weighted residual factors for all reflections included in the refinement | 0.0831 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285789 (current) | 2023-08-17 | cif/ Adding structures of 7132018, 7132019, 7132020, 7132021 via cif-deposit CGI script. |
7132021.cif |
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Users of the data should acknowledge the original authors of the
structural data.