Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7210971
Preview
| Coordinates | 7210971.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H4 Cl2 Cu K2 Li O19 Ru2 |
|---|---|
| Calculated formula | C4 H4 Cl2 Cu K2 Li O19 Ru2 |
| Title of publication | Syntheses, structures and magnetic properties of two heterometallic carbonates: K2Li[Cu(H2O)2Ru2(CO3)4X2]·5H2O (X = Cl, Br) |
| Authors of publication | Jia, Yan-Yan; Liu, Bin; Liu, Xue-Mei; Yang, Jian-Hui |
| Journal of publication | CrystEngComm |
| Year of publication | 2013 |
| Journal volume | 15 |
| Journal issue | 39 |
| Pages of publication | 7936 |
| a | 11.061 ± 0.002 Å |
| b | 11.061 ± 0.002 Å |
| c | 17.145 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2097.6 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 138 |
| Hermann-Mauguin space group symbol | P 42/n c m :2 |
| Hall space group symbol | -P 4ac 2ac |
| Residual factor for all reflections | 0.0633 |
| Residual factor for significantly intense reflections | 0.0537 |
| Weighted residual factors for significantly intense reflections | 0.1501 |
| Weighted residual factors for all reflections included in the refinement | 0.1589 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180440 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/09. |
7210971.cif |
| 90165 | 2013-11-17 | cif/ Adding structures of 7210971, 7210972 via cif-deposit CGI script. |
7210971.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.