Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020214
Preview
| Coordinates | 2020214.cif |
|---|
| Chemical name | Cu (Tl I4)2 (N H3)4 |
|---|---|
| Formula | Cu H12 I8 N4 Tl2 |
| Calculated formula | Cu H12 I8 N4 Tl2 |
| Title of publication | Tetraamminbis(tetraiodothallat(III))kupfer(II) |
| Authors of publication | Tebbe, K.F. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1989 |
| Journal volume | 45 |
| Pages of publication | 180 - 182 |
| a | 7.699 Å |
| b | 13.997 Å |
| c | 11.174 Å |
| α | 90° |
| β | 95.39° |
| γ | 90° |
| Cell volume | 1198.82 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189064 (current) | 2016-12-12 | cif/2 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
2020214.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. |
2020214.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2020214.cif |
| 167984 | 2015-10-14 | cif/ Adding structures of 2020214 via cif-deposit CGI script. |
2020214.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.