Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2311000
Preview
Coordinates | 2311000.cif |
---|
Formula | Be13 Th |
---|---|
Calculated formula | Be13 Th |
Title of publication | The M Be13 compounds |
Authors of publication | Baenziger, N.C.; Rundle, R.E. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1949 |
Journal volume | 2 |
Pages of publication | 258 - 258 |
a | 10.395 Å |
b | 10.395 Å |
c | 10.395 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1123.24 Å3 |
Number of distinct elements | 2 |
Space group number | 226 |
Hermann-Mauguin space group symbol | F m -3 c |
Hall space group symbol | -F 4a 2 3 |
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. |
2311000.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. |
2311000.cif |
168583 | 2015-10-14 | cif/ Adding structures of 2311000 via cif-deposit CGI script. |
2311000.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.