Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561289
Preview
| Coordinates | 1561289.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H18 Cu2 F6 N4 O8 Si |
|---|---|
| Calculated formula | C18 H18 Cu2 F6 N4 O8 Si |
| Title of publication | 2-(hydroxymethyl)-1H-benzo[d]imidazole-5-carboxylic acid as linker for Co(II)/Ni(II)/Cu(II) coordination polymers: Synthesis, structures and properties |
| Authors of publication | Wang, Duo-Zhi; Wang, Xin-Fang; Du, Jia-Qiang; Dong, Jun-Liang; Xie, Fei |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 258 |
| Pages of publication | 728 - 736 |
| a | 13.203 ± 0.016 Å |
| b | 10.16 ± 0.012 Å |
| c | 7.97 ± 0.01 Å |
| α | 90° |
| β | 96.69 ± 0.02° |
| γ | 90° |
| Cell volume | 1062 ± 2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.1214 |
| Residual factor for significantly intense reflections | 0.0691 |
| Weighted residual factors for significantly intense reflections | 0.1488 |
| Weighted residual factors for all reflections included in the refinement | 0.1729 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.991 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263359 (current) | 2021-03-26 | cif/ Adding structures of 1561289 via cif-deposit CGI script. |
1561289.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.