Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239189
Preview
| Coordinates | 7239189.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H24 N6 O8 Zn2 |
|---|---|
| Calculated formula | C30 H24 N6 O8 Zn2 |
| Title of publication | Syntheses, structures and photoluminescence of Zn(ii), Ag(i), Cu(i) and Co(ii) coordination polymers of a tetrapyridyl ligand |
| Authors of publication | Tang, Yun-Yu; Ding, Cai-Xia; Ng, Seik-Weng; Xie, Yong-Shu |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 39 |
| Pages of publication | 18134 |
| a | 10.798 ± 0.0011 Å |
| b | 9.0501 ± 0.0009 Å |
| c | 15.7801 ± 0.0015 Å |
| α | 90° |
| β | 102.55 ± 0.001° |
| γ | 90° |
| Cell volume | 1505.2 ± 0.3 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1579 |
| Residual factor for significantly intense reflections | 0.0812 |
| Weighted residual factors for significantly intense reflections | 0.1825 |
| Weighted residual factors for all reflections included in the refinement | 0.2237 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.956 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244594 (current) | 2019-11-28 | cif/ Adding structures of 7239186, 7239187, 7239188, 7239189, 7239190, 7239191, 7239192 via cif-deposit CGI script. |
7239189.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.