Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7045028
Preview
| Coordinates | 7045028.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H68 N8 O19 Zn3 |
|---|---|
| Calculated formula | C38 H26 N2 O13 Zn3 |
| Title of publication | Multifunctional luminescent Zn(ii)-based metal-organic framework for high proton-conductivity and detection of Cr<sup>3+</sup> ions in the presence of mixed metal ions. |
| Authors of publication | Meng, Xing; Wei, Mei-Jie; Wang, Hai-Ning; Zang, Hong-Ying; Zhou, Zi-Yan |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 5 |
| Pages of publication | 1383 - 1387 |
| a | 12.0554 ± 0.0009 Å |
| b | 14.956 ± 0.0011 Å |
| c | 36.898 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6652.7 ± 0.9 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0578 |
| Residual factor for significantly intense reflections | 0.0488 |
| Weighted residual factors for significantly intense reflections | 0.1322 |
| Weighted residual factors for all reflections included in the refinement | 0.1391 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 229454 (current) | 2019-11-17 | cif/ Updating files of 7045028 Original log message: Adding full bibliography for 7045028.cif. |
7045028.cif |
| 204203 | 2017-12-13 | cif/ Adding structures of 7045028 via cif-deposit CGI script. |
7045028.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.