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Information card for entry 1556438
Preview
| Coordinates | 1556438.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H84 Co K N4 O8 Si4 |
|---|---|
| Calculated formula | C42 H84 Co K N4 O8 Si4 |
| Title of publication | Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study |
| Authors of publication | Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G. |
| Journal of publication | Inorganics |
| Year of publication | 2019 |
| Journal volume | 7 |
| Pages of publication | 117 |
| a | 10.8097 ± 0.0005 Å |
| b | 13.2648 ± 0.0006 Å |
| c | 19.9051 ± 0.001 Å |
| α | 77.712 ± 0.002° |
| β | 80.199 ± 0.002° |
| γ | 83.606 ± 0.002° |
| Cell volume | 2739.7 ± 0.2 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0779 |
| Residual factor for significantly intense reflections | 0.042 |
| Weighted residual factors for significantly intense reflections | 0.0738 |
| Weighted residual factors for all reflections included in the refinement | 0.083 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244935 (current) | 2019-12-06 | cif/ Adding structures of 1556438 via cif-deposit CGI script. |
1556438.cif |
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Users of the data should acknowledge the original authors of the
structural data.