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Information card for entry 7250422
Preview
| Coordinates | 7250422.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 20230114L2MONO |
|---|---|
| Formula | C18 H27 Cu I N3 Si2 |
| Calculated formula | C18 H27 Cu I N3 Si2 |
| Title of publication | CP/MAS NMR studies on binding environment of CH3CN in Cu(i) complexes with disilane-bridged bis(methylpyridine) ligands |
| Authors of publication | Sato, Kei-ichi; Hattori, Mineyuki; Yamanoi, Yoshinori |
| Journal of publication | RSC Advances |
| Year of publication | 2025 |
| Journal volume | 15 |
| Journal issue | 21 |
| Pages of publication | 16968 - 16972 |
| a | 16.7137 ± 0.0006 Å |
| b | 10.0411 ± 0.0003 Å |
| c | 13.9102 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2334.46 ± 0.14 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.0249 |
| Residual factor for significantly intense reflections | 0.0221 |
| Weighted residual factors for significantly intense reflections | 0.0423 |
| Weighted residual factors for all reflections included in the refinement | 0.0431 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299761 (current) | 2025-05-21 | cif/ Adding structures of 7250422, 7250423, 7250424 via cif-deposit CGI script. |
7250422.cif |
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Users of the data should acknowledge the original authors of the
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