Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562160
Preview
| Coordinates | 1562160.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H21.5 Cd Cl N3 O5.75 |
|---|---|
| Calculated formula | C22 H21.5 Cd Cl N3 O5.75 |
| Title of publication | A key route to designing huge eight-fold interpenetrated coordination networks with ths-type topology: Synthesis, structures, and topological characteristics |
| Authors of publication | Tseng, Tien-Wen; Yang, Ming-Ling; Luo, Tzuoo-Tsair |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 221 |
| Pages of publication | 345 - 350 |
| a | 22.1995 ± 0.0005 Å |
| b | 15.3403 ± 0.0005 Å |
| c | 16.6948 ± 0.0005 Å |
| α | 90° |
| β | 130.303 ± 0.001° |
| γ | 90° |
| Cell volume | 4335.9 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0488 |
| Residual factor for significantly intense reflections | 0.0349 |
| Weighted residual factors for significantly intense reflections | 0.0956 |
| Weighted residual factors for all reflections included in the refinement | 0.1141 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.121 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264587 (current) | 2021-04-27 | cif/ Adding structures of 1562158, 1562159, 1562160 via cif-deposit CGI script. |
1562160.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.