Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4350340
Preview
| Coordinates | 4350340.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H156 As2 Cl6 Cu6 N12 O72 W18 |
|---|---|
| Calculated formula | C48 As2 Cl6 Cu6 N12 O72 W18 |
| Title of publication | Ferromagnetic exchange interactions for Cu6(12+) and Mn6(12+) hexagons sandwiched by two B-alpha-[XW9O33]9- (X = As(III) and Sb(III)) ligands in D3d-symmetric polyoxotungstates. |
| Authors of publication | Yamase, Toshihiro; Fukaya, Keisuke; Nojiri, Hiroyuki; Ohshima, Yuhgo |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Journal issue | 19 |
| Pages of publication | 7698 - 7704 |
| a | 20.33 ± 0.01 Å |
| b | 20.33 ± 0.01 Å |
| c | 26.35 ± 0.02 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 9432 ± 10 Å3 |
| Cell temperature | 173.1 K |
| Number of distinct elements | 8 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for significantly intense reflections | 0.026 |
| Weighted residual factors for all reflections included in the refinement | 0.083 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 239846 (current) | 2019-11-25 | cif/ Adding structures of 4350340, 4350341 via cif-deposit CGI script. |
4350340.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.