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Information card for entry 7133379
Preview
| Coordinates | 7133379.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C96 H90 Cl2 F6 Fe2 N26 O6 S2 |
|---|---|
| Calculated formula | C96 H90 Cl2 F6 Fe2 N26 O6 S2 |
| Title of publication | Iron homo- and heterobimetallic complexes supported by a symmetrical dinucleating ligand. |
| Authors of publication | Ríos, Pablo; See, Matthew S.; Gonzalez, Oscar; Handford, Rex C.; Nicolay, Amélie; Rao, Guodong; Britt, R. David; Bediako, D. Kwabena; Tilley, T. Don |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2024 |
| Journal volume | 60 |
| Journal issue | 67 |
| Pages of publication | 8912 - 8915 |
| a | 14.0576 ± 0.001 Å |
| b | 19.146 ± 0.0014 Å |
| c | 22.1777 ± 0.0016 Å |
| α | 78.52 ± 0.003° |
| β | 74.856 ± 0.003° |
| γ | 72.035 ± 0.003° |
| Cell volume | 5435.1 ± 0.7 Å3 |
| Cell temperature | 100.15 K |
| Ambient diffraction temperature | 100.15 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0715 |
| Residual factor for significantly intense reflections | 0.0602 |
| Weighted residual factors for significantly intense reflections | 0.1818 |
| Weighted residual factors for all reflections included in the refinement | 0.1911 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation wavelength | 0.7288 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294456 (current) | 2024-09-06 | cif/ Updating files of 7133376, 7133377, 7133378, 7133379, 7133380 Original log message: Adding full bibliography for 7133376--7133380.cif. |
7133379.cif |
| 293495 | 2024-07-23 | cif/ Adding structures of 7133376, 7133377, 7133378, 7133379, 7133380 via cif-deposit CGI script. |
7133379.cif |
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Users of the data should acknowledge the original authors of the
structural data.