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Information card for entry 9017497
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| Coordinates | 9017497.cif |
|---|---|
| External links | AMCSD |
| Formula | C2 Cl3 Cu N |
|---|---|
| Calculated formula | C2 Cl3 Cu N |
| Title of publication | Crystal structure and optical properties of (CH3)2NH2CuCl3 |
| Authors of publication | Willett, R. D. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1966 |
| Journal volume | 44 |
| Pages of publication | 39 - 42 |
| a | 12.09 Å |
| b | 8.63 Å |
| c | 14.49 Å |
| α | 90° |
| β | 97.5° |
| γ | 90° |
| Cell volume | 1498.91 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017497.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017497.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.