Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1538548
Preview
Coordinates | 1538548.cif |
---|
Chemical name | D Br |
---|---|
Formula | Br D |
Calculated formula | Br D |
Title of publication | Crystal structure and the lower phase transition in solid deuterium bromide |
Authors of publication | Sandor, E.; Johnson, M.W. |
Journal of publication | Nature (London) |
Year of publication | 1968 |
Journal volume | 217 |
Pages of publication | 541 - 543 |
a | 5.44 Å |
b | 5.614 Å |
c | 6.12 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 186.906 Å3 |
Number of distinct elements | 2 |
Space group number | 36 |
Hermann-Mauguin space group symbol | B b 21 m |
Hall space group symbol | B -2 -2b |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
208255 (current) | 2018-06-10 | cif/1/53/ (antanas@kurmis) Updating space group information in entries 1535174, 1538548. |
1538548.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. |
1538548.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. |
1538548.cif |
167183 | 2015-10-13 | cif/ Adding structures of 1538548 via cif-deposit CGI script. |
1538548.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.