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Information card for entry 1509107
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Coordinates | 1509107.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Silver tungsten oxide bromide (0.37/1/1/3) |
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Formula | Ag0.37 Br3 O W |
Calculated formula | Ag0.366 Br3 O W |
Title of publication | Tungsten pair formation in tungsten oxybromide chemistry: the crystal structure of the one-dimensional Ag0.37 W O Br3 |
Authors of publication | Perrin, C.; Imhaine, S.; Sergent, M. |
Journal of publication | Materials Research Bulletin |
Year of publication | 1998 |
Journal volume | 33 |
Pages of publication | 927 - 933 |
a | 3.766 Å |
b | 7.101 Å |
c | 10.49 Å |
α | 101.8° |
β | 100.25° |
γ | 105.34° |
Cell volume | 256.691 Å3 |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
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. |
1509107.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509107.cif |
82151 | 2013-04-28 | cif/ (saulius@koala.ibt.lt) Removing the '_atom_site_B_iso_or_equiv 0' data items from the new series 1 entries. |
1509107.cif |
79960 | 2013-04-06 | cif/ Adding structures of 1509107 via cif-deposit CGI script. |
1509107.cif |
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