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Information card for entry 4349474
Preview
| Coordinates | 4349474.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C61 H129 Fe4 N11 O26 Y2 |
|---|---|
| Calculated formula | C57 H115 Fe4 N11 O24 Y2 |
| Title of publication | Understanding the magnetism of {Fe2Ln} dimers, step-by-step |
| Authors of publication | Baca, S. G.; van Leusen, J.; Speldrich, M.; Kögerler, P. |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2016 |
| Journal volume | 3 |
| Journal issue | 8 |
| Pages of publication | 1071 |
| a | 14.423 ± 0.004 Å |
| b | 17.383 ± 0.005 Å |
| c | 18.109 ± 0.005 Å |
| α | 92.839 ± 0.007° |
| β | 104.682 ± 0.007° |
| γ | 96.704 ± 0.007° |
| Cell volume | 4347 ± 2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1165 |
| Residual factor for significantly intense reflections | 0.0725 |
| Weighted residual factors for significantly intense reflections | 0.1719 |
| Weighted residual factors for all reflections included in the refinement | 0.1896 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 234803 (current) | 2019-11-23 | cif/ Adding structures of 4349473, 4349474, 4349475, 4349476 via cif-deposit CGI script. |
4349474.cif |
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Users of the data should acknowledge the original authors of the
structural data.