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Information card for entry 1509497
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Coordinates | 1509497.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag (V O3) |
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Formula | Ag O3 V |
Calculated formula | Ag O3 V |
Title of publication | beta Ag V O3 crystal structure and relationships with Ag2 V4 O11 and delta Agx V2 O5 |
Authors of publication | Savariault, J.M.; Rozier, P.; Galy, J. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1996 |
Journal volume | 122 |
Pages of publication | 303 - 308 |
a | 18.106 Å |
b | 3.5787 Å |
c | 8.043 Å |
α | 90° |
β | 104.44° |
γ | 90° |
Cell volume | 504.69 Å3 |
Number of distinct elements | 3 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1509497.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509497.cif |
82455 | 2013-04-29 | cif/ Adding structures of 1509497 via cif-deposit CGI script. |
1509497.cif |
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Users of the data should acknowledge the original authors of the
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