Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563790
Preview
| Coordinates | 1563790.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C3 H3 Cl Cu3 N12 O2 |
|---|---|
| Calculated formula | C3 H3 Cl Cu3 N12 O2 |
| Title of publication | Continuous regulation of the architectures of cupric tetrazolate coordination polymers via the pH and temperature |
| Authors of publication | Gao, Hui; Liu, Min-Min; Zhai, Quan-Guo; Wei, Xing-Xing; Yang, Jin-Xiang; Zhang, Xian-Ming |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2019 |
| Journal volume | 276 |
| Pages of publication | 244 - 250 |
| a | 9.2922 ± 0.0018 Å |
| b | 23.934 ± 0.005 Å |
| c | 12.29 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2733.3 ± 1 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.101 |
| Residual factor for significantly intense reflections | 0.0707 |
| Weighted residual factors for significantly intense reflections | 0.1926 |
| Weighted residual factors for all reflections included in the refinement | 0.2092 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266804 (current) | 2021-06-30 | cif/ Adding structures of 1563789, 1563790 via cif-deposit CGI script. |
1563790.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.