Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310698
Preview
Coordinates | 2310698.cif |
---|
Chemical name | Mn As |
---|---|
Formula | As Mn |
Calculated formula | As Mn |
Title of publication | The crystal structure of Mn As above 40 C |
Authors of publication | Wilson, R.H.; Kasper, J.S. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1964 |
Journal volume | 17 |
Pages of publication | 95 - 101 |
a | 5.72 Å |
b | 3.676 Å |
c | 6.379 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 134.129 Å3 |
Number of distinct elements | 2 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 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. |
2310698.cif |
151897 | 2015-07-14 | cif/ Adding structures of 2310698 via cif-deposit CGI script. |
2310698.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.