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Information card for entry 7250423
Preview
| Coordinates | 7250423.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 20221107L1CuI100K |
|---|---|
| Formula | C36 H54 Cu4 I4 N6 Si4 |
| Calculated formula | C36 H54 Cu4 I4 N6 Si4 |
| 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 | 9.3981 ± 0.0005 Å |
| b | 10.1021 ± 0.0006 Å |
| c | 14.9219 ± 0.0008 Å |
| α | 81.667 ± 0.002° |
| β | 74.599 ± 0.001° |
| γ | 64.227 ± 0.001° |
| Cell volume | 1229.25 ± 0.12 Å3 |
| Cell temperature | 112 ± 2 K |
| Ambient diffraction temperature | 112 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0502 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for significantly intense reflections | 0.0635 |
| Weighted residual factors for all reflections included in the refinement | 0.0706 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| 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. |
7250423.cif |
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Users of the data should acknowledge the original authors of the
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