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Information card for entry 1509615
Preview
Coordinates | 1509615.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag1.92 V4 O11 |
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Formula | Ag1.92 O11 V4 |
Calculated formula | Ag1.92 O11 V4 |
Title of publication | Two structures of Ag2-x V4 O11, determined by high resolution electron microscopy |
Authors of publication | Crespin, M.A.; Zandbergen, H.W.; Vente, J.F.; Skarstad, P.M. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1994 |
Journal volume | 110 |
Pages of publication | 167 - 175 |
a | 14.51 Å |
b | 3.5766 Å |
c | 9.564 Å |
α | 90° |
β | 128.74° |
γ | 90° |
Cell volume | 387.14 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 |
---|---|---|---|
176729 (current) | 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. |
1509615.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509615.cif |
82592 | 2013-04-29 | cif/ Adding structures of 1509615 via cif-deposit CGI script. |
1509615.cif |
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Users of the data should acknowledge the original authors of the
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