Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4031498
Preview
| Coordinates | 4031498.cif |
|---|
| Chemical name | Mo O Cl4 |
|---|---|
| Formula | Cl4 Mo O |
| Calculated formula | Cl4 Mo O |
| Title of publication | Crystal and molecular structure of molybdenum tetrachloride oxide by neutron and X-Ray diffraction |
| Authors of publication | Taylor, J.C.; Waugh, A.B. |
| Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
| Year of publication | 1980 |
| Journal volume | 1980 |
| Pages of publication | 2006 - 2009 |
| a | 6.255 Å |
| b | 7.236 Å |
| c | 7.134 Å |
| α | 103.49° |
| β | 107.02° |
| γ | 92.82° |
| Cell volume | 297.827 Å3 |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
4031498.cif |
| 156089 | 2015-09-12 | cif/ Adding structures of 4031498 via cif-deposit CGI script. |
4031498.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.