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Information card for entry 4088078
Preview
| Coordinates | 4088078.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C48 H84 Eu2 N8 O4 |
|---|---|
| Calculated formula | C48 H84 Eu2 N8 O4 |
| Title of publication | Ln(II)/Pb(II)–Ln(III)/Pb(0) Redox Approach toward Rare-Earth-Metal Half-Sandwich Complexes |
| Authors of publication | Bienfait, André M.; Wolf, Benjamin M.; Törnroos, Karl W.; Anwander, Reiner |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 34 |
| Journal issue | 24 |
| Pages of publication | 5734 |
| a | 10.4307 ± 0.0005 Å |
| b | 13.7958 ± 0.0007 Å |
| c | 19.0532 ± 0.001 Å |
| α | 90° |
| β | 104.495 ± 0.0006° |
| γ | 90° |
| Cell volume | 2654.5 ± 0.2 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0303 |
| Residual factor for significantly intense reflections | 0.0294 |
| Weighted residual factors for significantly intense reflections | 0.0782 |
| Weighted residual factors for all reflections included in the refinement | 0.0788 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.211 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301831 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/08/ Each referenced PubChem compound corresponds to the full crystal structure. |
4088078.cif |
| 237248 | 2019-11-24 | cif/ Adding structures of 4088073, 4088074, 4088075, 4088076, 4088077, 4088078, 4088079, 4088080, 4088081, 4088082, 4088083, 4088084, 4088085, 4088086, 4088087 via cif-deposit CGI script. |
4088078.cif |
All data in the COD and the database itself are dedicated to the
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CC0
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.
Users of the data should acknowledge the original authors of the
structural data.