Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7218403
Preview
| Coordinates | 7218403.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H14 N12 O10 Zn3 |
|---|---|
| Calculated formula | C16 H14 N12 O10 Zn3 |
| Title of publication | Two 3D photoluminescent Zn(II) complexes constructed from 5-amino-1-H-tetrazole with aromatic polycarboxylate ligands |
| Authors of publication | Zhao, Fanghua; Zheng, Jimin |
| Journal of publication | RSC Adv. |
| Year of publication | 2014 |
| a | 19.474 ± 0.004 Å |
| b | 9.849 ± 0.002 Å |
| c | 12.064 ± 0.002 Å |
| α | 90° |
| β | 96.55 ± 0.03° |
| γ | 90° |
| Cell volume | 2298.8 ± 0.8 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0348 |
| Residual factor for significantly intense reflections | 0.0268 |
| Weighted residual factors for significantly intense reflections | 0.062 |
| Weighted residual factors for all reflections included in the refinement | 0.065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180515 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/84. |
7218403.cif |
| 125137 | 2014-10-09 | cif/ Adding structures of 7218402, 7218403 via cif-deposit CGI script. |
7218403.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.