Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7709445
Preview
| Coordinates | 7709445.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C140 H336 In28 N36 Se72 |
|---|---|
| Calculated formula | In36 Se72 |
| Title of publication | New crystalline 1D/2D/3D indium selenides directed by piperidine and auxiliary solvents. |
| Authors of publication | Xue, Chaozhuang; Lin, Jian; Zhang, Yifan; Liu, Zhiyang; Li, Rui; Gong, Shuwen; Qu, Konggang |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2022 |
| Journal volume | 51 |
| Journal issue | 8 |
| Pages of publication | 3248 - 3253 |
| a | 11.9488 ± 0.0015 Å |
| b | 23.78 ± 0.003 Å |
| c | 27.236 ± 0.003 Å |
| α | 90° |
| β | 100.287 ± 0.004° |
| γ | 90° |
| Cell volume | 7614.5 ± 1.6 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0858 |
| Residual factor for significantly intense reflections | 0.0577 |
| Weighted residual factors for significantly intense reflections | 0.1536 |
| Weighted residual factors for all reflections included in the refinement | 0.1761 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273364 (current) | 2022-03-05 | cif/ Updating files of 7709442, 7709443, 7709444, 7709445 Original log message: Adding full bibliography for 7709442--7709445.cif. |
7709445.cif |
| 272861 | 2022-02-09 | cif/ Adding structures of 7709442, 7709443, 7709444, 7709445 via cif-deposit CGI script. |
7709445.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.