Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561287
Preview
| Coordinates | 1561287.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H24 N4 Ni2 O15 S |
|---|---|
| Calculated formula | C18 H24 N4 Ni2 O15 S |
| 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 | 7.5908 ± 0.0004 Å |
| b | 11.0123 ± 0.0005 Å |
| c | 27.8058 ± 0.0015 Å |
| α | 90° |
| β | 95.243 ± 0.002° |
| γ | 90° |
| Cell volume | 2314.6 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0665 |
| Residual factor for significantly intense reflections | 0.0475 |
| Weighted residual factors for significantly intense reflections | 0.121 |
| Weighted residual factors for all reflections included in the refinement | 0.1333 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263357 (current) | 2021-03-26 | cif/ Adding structures of 1561287 via cif-deposit CGI script. |
1561287.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.