Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560608
Preview
| Coordinates | 1560608.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C9 H11 Cl Cu2 O10 |
|---|---|
| Calculated formula | C9 H11 Cl Cu2 O10 |
| Title of publication | Ionothermal synthesis and structural transformation targeted by ion exchange in metal-1,3,5-benzenetricarboxylate compounds |
| Authors of publication | Xu, Qing-Qing; Liu, Bing; Xu, Ling; Jiao, Huan |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 247 |
| Pages of publication | 1 - 7 |
| a | 14.3641 ± 0.0011 Å |
| b | 14.1462 ± 0.0011 Å |
| c | 7.4643 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1516.7 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Residual factor for all reflections | 0.0324 |
| Residual factor for significantly intense reflections | 0.0299 |
| Weighted residual factors for significantly intense reflections | 0.0797 |
| Weighted residual factors for all reflections included in the refinement | 0.0814 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262189 (current) | 2021-02-24 | cif/ Adding structures of 1560608 via cif-deposit CGI script. |
1560608.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.