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Information card for entry 7118811
Preview
| Coordinates | 7118811.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Ghosh_CG_002_141 |
|---|---|
| Formula | C61.84 H70.97 Fe2 N4 P4 |
| Calculated formula | C61.838 H70.972 Fe2 N4 P4 |
| Title of publication | Two-step C-H, C-P bond activation at an α-diimine iron dinitrogen complex. |
| Authors of publication | Ghosh, Chandrani; Groy, Thomas L.; Bowman, Amanda C.; Trovitch, Ryan J. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2016 |
| Journal volume | 52 |
| Journal issue | 24 |
| Pages of publication | 4553 - 4556 |
| a | 13.1669 ± 0.0006 Å |
| b | 21.8049 ± 0.0009 Å |
| c | 22.842 ± 0.001 Å |
| α | 109.42 ± 0.0007° |
| β | 104.575 ± 0.0007° |
| γ | 105.963 ± 0.0007° |
| Cell volume | 5504.3 ± 0.4 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 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 | 0.0779 |
| Residual factor for significantly intense reflections | 0.0448 |
| Weighted residual factors for significantly intense reflections | 0.0874 |
| Weighted residual factors for all reflections included in the refinement | 0.0977 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181548 (current) | 2016-04-05 | cif/ Updating files of 7118809, 7118810, 7118811 Original log message: Adding full bibliography for 7118809--7118811.cif. |
7118811.cif |
| 177024 | 2016-02-27 | cif/ Adding structures of 7118809, 7118810, 7118811 via cif-deposit CGI script. |
7118811.cif |
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Users of the data should acknowledge the original authors of the
structural data.