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Information card for entry 1556610
Preview
| Coordinates | 1556610.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H60 Cl3 Dy O4 P4 |
|---|---|
| Calculated formula | C72 H60 Cl3 Dy O4 P4 |
| Title of publication | Mononuclear Dysprosium(III) Complexes with Triphenylphosphine Oxide Ligands: Controlling the Coordination Environment and Magnetic Anisotropy |
| Authors of publication | Langley, S.K.; Vignesh, K.R.; Holton, K.; Benjamin, S.; Hix, G.B.; Phonsri, W.; Moubaraki, B.; Murray, K.S.; Rajaraman, G. |
| Journal of publication | Inorganics |
| Year of publication | 2018 |
| Journal volume | 6 |
| Pages of publication | 61 |
| a | 35.8608 ± 0.001 Å |
| b | 43.6134 ± 0.0013 Å |
| c | 26.6974 ± 0.0007 Å |
| α | 90° |
| β | 96.885 ± 0.003° |
| γ | 90° |
| Cell volume | 41454 ± 2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1075 |
| Residual factor for significantly intense reflections | 0.064 |
| Weighted residual factors for significantly intense reflections | 0.145 |
| Weighted residual factors for all reflections included in the refinement | 0.1776 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 245248 (current) | 2019-12-17 | cif/ Adding structures of 1556610 via cif-deposit CGI script. |
1556610.cif |
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Users of the data should acknowledge the original authors of the
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