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Information card for entry 7238819
Preview
| Coordinates | 7238819.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H36 In4 N8 Te6 |
|---|---|
| Calculated formula | C12 H36 In4 N8 Te6 |
| Title of publication | The first single-sized (∼1 nm) and periodically ordered array of In2Te3semiconductor quantum dots self-assembled in solution |
| Authors of publication | Zhang, Ruibo; Emge, Thomas J.; Zheng, Chong; Li, Jing |
| Journal of publication | J. Mater. Chem. A |
| Year of publication | 2013 |
| Journal volume | 1 |
| Journal issue | 2 |
| Pages of publication | 199 |
| a | 28.72 ± 0.003 Å |
| b | 15.8481 ± 0.0011 Å |
| c | 14.2792 ± 0.001 Å |
| α | 90° |
| β | 100.32 ± 0.003° |
| γ | 90° |
| Cell volume | 6394.1 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0811 |
| Residual factor for significantly intense reflections | 0.0514 |
| Weighted residual factors for significantly intense reflections | 0.1225 |
| Weighted residual factors for all reflections included in the refinement | 0.1366 |
| 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 | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244384 (current) | 2019-11-28 | cif/ Adding structures of 7238819 via cif-deposit CGI script. |
7238819.cif |
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Users of the data should acknowledge the original authors of the
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