Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528498
Preview
| Coordinates | 1528498.cif |
|---|
| Formula | C24 H48 Cl4 Mo2 N12 P4 |
|---|---|
| Calculated formula | C24 H48 Cl4 Mo2 N12 P4 |
| Title of publication | Synthesis, characterization, and crystal structure of a quadruply bonded dimolybdenum(II) complex containing the water-soluble phosphine 1,3,5-triaza-7-phophaadamantane (PTA) |
| Authors of publication | Frost, B.J.; Miller, S.B.; Rove, K.O.; Pearson, D.M.; Mebi, C.A.; Korinek, J.D.; Harkreader, J.L.; Shearer, J. |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2006 |
| Journal volume | 359 |
| Pages of publication | 283 - 288 |
| a | 24.082 Å |
| b | 12.7912 Å |
| c | 11.9559 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3682.87 Å3 |
| Number of distinct elements | 6 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1528498.cif |
| 150850 | 2015-07-13 | cif/ Adding structures of 1528498 via cif-deposit CGI script. |
1528498.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.