Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530828
Preview
| Coordinates | 1530828.cif |
|---|
| Chemical name | (N H4)3 Mo2 Cl9 |
|---|---|
| Formula | Cl9 H12 Mo2 N3 |
| Calculated formula | Cl9 H12 Mo2 N3 |
| Title of publication | Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data |
| Authors of publication | Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1987 |
| Journal volume | 69 |
| Pages of publication | 162 - 170 |
| a | 7.1351 Å |
| b | 7.1351 Å |
| c | 16.9926 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 749.188 Å3 |
| Number of distinct elements | 4 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186592 (current) | 2016-09-16 | cif/1/ Adding attached hydrogens to N and O atoms. |
1530828.cif |
| 176429 | 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. |
1530828.cif |
| 156043 | 2015-09-12 | cif/ Adding structures of 1530828 via cif-deposit CGI script. |
1530828.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.