Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7235485
Preview
| Coordinates | 7235485.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H58 N12 O20 S2 Zn3 |
|---|---|
| Calculated formula | C48 H54 N12 O20 S2 Zn3 |
| Title of publication | Syntheses, structures and properties of two zinc coordination polymers based on bis(triazole) and sulfoisophthalate |
| Authors of publication | Li, Min; Peng, Yan-Fen; Zhao, Shan; Li, Bao-Long; Li, Hai-Yan |
| Journal of publication | RSC Advances |
| Year of publication | 2014 |
| Journal volume | 4 |
| Journal issue | 27 |
| Pages of publication | 14241 |
| a | 9.8033 ± 0.0017 Å |
| b | 12.462 ± 0.002 Å |
| c | 13.8706 ± 0.0014 Å |
| α | 65.881 ± 0.014° |
| β | 74.327 ± 0.016° |
| γ | 86.14 ± 0.02° |
| Cell volume | 1487.3 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1028 |
| Residual factor for significantly intense reflections | 0.0679 |
| Weighted residual factors for significantly intense reflections | 0.1499 |
| Weighted residual factors for all reflections included in the refinement | 0.1701 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233069 (current) | 2019-11-23 | cif/ Adding structures of 7235484, 7235485 via cif-deposit CGI script. |
7235485.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.