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Information card for entry 7226638
Preview
| Coordinates | 7226638.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H45 Cd N6 O9 |
|---|---|
| Calculated formula | C24 H45 Cd N6 O9 |
| Title of publication | Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities |
| Authors of publication | Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen |
| Journal of publication | CrystEngComm |
| Year of publication | 2016 |
| Journal volume | 18 |
| Journal issue | 42 |
| Pages of publication | 8309 |
| a | 8.3519 ± 0.0003 Å |
| b | 10.8757 ± 0.0008 Å |
| c | 18.006 ± 0.001 Å |
| α | 106.753 ± 0.006° |
| β | 91.98 ± 0.004° |
| γ | 94.345 ± 0.004° |
| Cell volume | 1558.89 ± 0.16 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0867 |
| Residual factor for significantly intense reflections | 0.0663 |
| Weighted residual factors for significantly intense reflections | 0.1677 |
| Weighted residual factors for all reflections included in the refinement | 0.1858 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 188104 (current) | 2016-11-08 | cif/ Updating files of 7226631, 7226632, 7226633, 7226634, 7226635, 7226636, 7226637, 7226638 Original log message: Adding full bibliography for 7226631--7226638.cif. |
7226638.cif |
| 186773 | 2016-09-25 | cif/ Adding structures of 7226631, 7226632, 7226633, 7226634, 7226635, 7226636, 7226637, 7226638 via cif-deposit CGI script. |
7226638.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.