Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509138
Preview
Coordinates | 1509138.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Polonium |
---|---|
Formula | Po |
Calculated formula | Po |
SMILES | [Po] |
Title of publication | Physical Properties of Polonium. II. X-Ray Studies and Crystal Structure |
Authors of publication | William H. Beamer; Charles R. Maxwell |
Journal of publication | Journal of Chemical Physics |
Year of publication | 1949 |
Journal volume | 17 |
Pages of publication | 1293 - 1298 |
a | 3.345 Å |
b | 3.345 Å |
c | 3.345 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 37.427 Å3 |
Cell temperature | 283 K |
Number of distinct elements | 1 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201203 (current) | 2017-09-25 | cif/1/50/91/ Removing the _journal_name_full data item from a looped context in entry 1509138. |
1509138.cif |
201202 | 2017-09-25 | cif/ Removing the _journal_name_full data item from a looped context in entries 1101058, 1101078, 1509138, 1514050, 1518863, 1543733, 2310022, 4020067, 4020133, 4020456, 4020783, 7214215. |
1509138.cif |
176729 | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1509138.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509138.cif |
81281 | 2013-04-14 | cif/ Adding structures of 1509138 via cif-deposit CGI script. |
1509138.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.