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Information card for entry 7133380
Preview
| Coordinates | 7133380.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C101.51 H98.26 Cl2 F6 Fe Mn N28.75 O6 S2 |
|---|---|
| Calculated formula | C95.508 H89.262 Cl2 F6 Fe Mn N25.754 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 | 14.1048 ± 0.0002 Å |
| b | 19.0576 ± 0.0003 Å |
| c | 22.1206 ± 0.0003 Å |
| α | 78.592 ± 0.001° |
| β | 75.168 ± 0.001° |
| γ | 71.179 ± 0.002° |
| Cell volume | 5397.34 ± 0.15 Å3 |
| Cell temperature | 100.15 K |
| Ambient diffraction temperature | 100.15 K |
| Number of distinct elements | 9 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0802 |
| Residual factor for significantly intense reflections | 0.0668 |
| Weighted residual factors for significantly intense reflections | 0.1897 |
| Weighted residual factors for all reflections included in the refinement | 0.2016 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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. |
7133380.cif |
| 293495 | 2024-07-23 | cif/ Adding structures of 7133376, 7133377, 7133378, 7133379, 7133380 via cif-deposit CGI script. |
7133380.cif |
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Users of the data should acknowledge the original authors of the
structural data.