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Information card for entry 7708592
Preview
| Coordinates | 7708592.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H26 Cl8 In2 N6 |
|---|---|
| Calculated formula | C22 H26 Cl8 In2 N6 |
| Title of publication | Ionic Indium (III) Chloride Hybrids Incorporating 2,2’-bipyrimidine Ligand: Studies on Photoluminescence and Structural Transformation |
| Authors of publication | Jin, Jian-Ce; Zhuang, Ting-Hui; Lin, Yang-Peng; Lin, Bing-Ye; Jiang, Jiang; Du, Kezhao; Huang, Xiao-ying |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 8.703 ± 0.0004 Å |
| b | 9.105 ± 0.0005 Å |
| c | 10.843 ± 0.0005 Å |
| α | 89.96 ± 0.004° |
| β | 75.832 ± 0.004° |
| γ | 81.441 ± 0.004° |
| Cell volume | 823.22 ± 0.07 Å3 |
| Cell temperature | 290 ± 2 K |
| Ambient diffraction temperature | 290 ± 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 | 0.0632 |
| Residual factor for significantly intense reflections | 0.0356 |
| Weighted residual factors for significantly intense reflections | 0.0542 |
| Weighted residual factors for all reflections included in the refinement | 0.065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270042 (current) | 2021-10-20 | cif/ Adding structures of 7708591, 7708592, 7708593 via cif-deposit CGI script. |
7708592.cif |
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Users of the data should acknowledge the original authors of the
structural data.