Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7055646
Preview
| Coordinates | 7055646.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H33 Ce Cl6 N6 |
|---|---|
| Calculated formula | C18 H33 Ce Cl6 N6 |
| Title of publication | Hexahalometallate salts of trivalent scandium, yttrium and lanthanum: cation‒anion association in the solid state and in solution |
| Authors of publication | Champion, Martin J. D.; Levason, William; Pugh, David; Reid, Gillian |
| Journal of publication | New J. Chem. |
| Year of publication | 2016 |
| Journal volume | 40 |
| Journal issue | 8 |
| Pages of publication | 7181 |
| a | 15.492 ± 0.003 Å |
| b | 12.549 ± 0.002 Å |
| c | 14.708 ± 0.003 Å |
| α | 90° |
| β | 90.482 ± 0.003° |
| γ | 90° |
| Cell volume | 2859.3 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0957 |
| Residual factor for significantly intense reflections | 0.0644 |
| Weighted residual factors for significantly intense reflections | 0.1684 |
| Weighted residual factors for all reflections included in the refinement | 0.1867 |
| 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 |
|---|---|---|---|
| 185601 (current) | 2016-08-07 | cif/ Updating files of 7055644, 7055645, 7055646, 7055647, 7055648, 7055649, 7055650, 7055651 Original log message: Adding full bibliography for 7055644--7055651.cif. |
7055646.cif |
| 183812 | 2016-06-21 | cif/ Adding structures of 7055644, 7055645, 7055646, 7055647, 7055648, 7055649, 7055650, 7055651 via cif-deposit CGI script. |
7055646.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.