Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7220133
Preview
| Coordinates | 7220133.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H68 N24 O32 Zn3 |
|---|---|
| Calculated formula | C36 H68 N24 O32 Zn3 |
| Title of publication | Substituted group directed assembly of zinc coordination compounds based on bifunctional ligands, from mono, di to tristetrazole-carboxylate |
| Authors of publication | Li, Qiao-Yun; Tian, He; Li, Xiu Yun; Zou, Jian Hua; Mei, Guo Dong; Qiu, Li Jun; Wei, Bo; Yang, Gao-Wen |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 8.5225 ± 0.0017 Å |
| b | 13.641 ± 0.003 Å |
| c | 14.685 ± 0.003 Å |
| α | 65.49 ± 0.03° |
| β | 77.19 ± 0.03° |
| γ | 79.62 ± 0.03° |
| Cell volume | 1507.2 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.1287 |
| Residual factor for significantly intense reflections | 0.0916 |
| Weighted residual factors for significantly intense reflections | 0.2186 |
| Weighted residual factors for all reflections included in the refinement | 0.2378 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 135729 (current) | 2015-05-08 | cif/ Adding structures of 7220130, 7220131, 7220132, 7220133 via cif-deposit CGI script. |
7220133.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.