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Information card for entry 1509387
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Coordinates | 1509387.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag I |
---|---|
Calculated formula | Ag I |
SMILES | [Ag+].[I-] |
Title of publication | Crystal Structure of Ag I at 3 kbar |
Authors of publication | Kasper, J.S.; Moore, M.J. |
Journal of publication | Journal of Chemical Physics |
Year of publication | 1968 |
Journal volume | 48 |
Pages of publication | 2446 - 2450 |
a | 4.58 Å |
b | 4.58 Å |
c | 6 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 125.858 Å3 |
Number of distinct elements | 2 |
Space group number | 85 |
Hermann-Mauguin space group symbol | P 4/n :1 |
Hall space group symbol | P 4ab -1ab |
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. |
1509387.cif |
176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1509387.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509387.cif |
82310 | 2013-04-29 | cif/ Adding structures of 1509387 via cif-deposit CGI script. |
1509387.cif |
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Users of the data should acknowledge the original authors of the
structural data.