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Information card for entry 7234917
Preview
| Coordinates | 7234917.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H30 Cl6 Cu N4 O |
|---|---|
| Calculated formula | C18 H30 Cl6 Cu N4 O |
| Title of publication | Reactivity among first and second coordination spheres using a multiprotonated ligand and Cu(ii) in the solid-state |
| Authors of publication | Li, Haitao; Yang, Yuxia; Famulari, Antonino; Xin, Lianxin; Martí-Rujas, Javier; Guo, Fang |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| Journal volume | 21 |
| Journal issue | 29 |
| Pages of publication | 4354 |
| a | 6.9923 ± 0.0005 Å |
| b | 14.3694 ± 0.001 Å |
| c | 12.7878 ± 0.0009 Å |
| α | 90° |
| β | 101.514 ± 0.002° |
| γ | 90° |
| Cell volume | 1259 ± 0.15 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 6 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0377 |
| Residual factor for significantly intense reflections | 0.0368 |
| Weighted residual factors for significantly intense reflections | 0.0973 |
| Weighted residual factors for all reflections included in the refinement | 0.0979 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223240 (current) | 2019-11-05 | cif/ Adding structures of 7234916, 7234917, 7234918, 7234919 via cif-deposit CGI script. |
7234917.cif |
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Users of the data should acknowledge the original authors of the
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