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Information card for entry 1556439
Preview
| Coordinates | 1556439.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H84 Cr K N4 O8 Si4 |
|---|---|
| Calculated formula | C42 H84 Cr 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 | 11.6269 ± 0.0002 Å |
| b | 21.5546 ± 0.0004 Å |
| c | 21.856 ± 0.0004 Å |
| α | 95.633 ± 0.002° |
| β | 89.892 ± 0.001° |
| γ | 90.377 ± 0.002° |
| Cell volume | 5450.83 ± 0.17 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 | 0.0675 |
| Residual factor for significantly intense reflections | 0.0563 |
| Weighted residual factors for significantly intense reflections | 0.1447 |
| Weighted residual factors for all reflections included in the refinement | 0.1502 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244936 (current) | 2019-12-06 | cif/ Adding structures of 1556439 via cif-deposit CGI script. |
1556439.cif |
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Users of the data should acknowledge the original authors of the
structural data.