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Information card for entry 7119048
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| Coordinates | 7119048.cif |
|---|
| Chemical name | complex 3 |
|---|---|
| Formula | C62.5 H75 Cl3 F5 N5 O W |
| Calculated formula | C62.5 H75 Cl3 F5 N5 O W |
| Title of publication | Application of imidazolinium salts and N-heterocyclic olefins for the synthesis of anionic and neutral tungsten imido alkylidene complexes |
| Authors of publication | Dominik A. Imbrich; Wolfgang Frey; Stefan Naumann; Michael R. Buchmeiser |
| Journal of publication | Chem.Commun. |
| Year of publication | 2016 |
| Journal volume | 52 |
| Pages of publication | 6099 |
| a | 11.2444 ± 0.0003 Å |
| b | 26.1267 ± 0.0005 Å |
| c | 20.6154 ± 0.0004 Å |
| α | 90° |
| β | 94.991 ± 0.001° |
| γ | 90° |
| Cell volume | 6033.4 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.04 |
| Residual factor for significantly intense reflections | 0.0271 |
| Weighted residual factors for significantly intense reflections | 0.0545 |
| Weighted residual factors for all reflections included in the refinement | 0.0571 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 183990 (current) | 2016-06-27 | cif/ Adding structures of 7119048, 7119049, 7119050, 7119051 via cif-deposit CGI script. |
7119048.cif |
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Users of the data should acknowledge the original authors of the
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