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Information card for entry 1532160
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Coordinates | 1532160.cif |
---|
Formula | Ba0.9 Nb2 O5.9 |
---|---|
Calculated formula | Ba0.9 Nb2 O5.8998 |
Title of publication | Phase equilibria and crystal chemistry in the (Ba O) - (Al2 O3) - (Nb2 O5) and (Ba O) - (Nb2 O5) systems |
Authors of publication | Vanderah, T.A.; Collins, T.R.; Wong-Ng, W.; Roth, R.S.; Farber, L. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2002 |
Journal volume | 346 |
Pages of publication | 116 - 128 |
a | 21.044 Å |
b | 21.044 Å |
c | 3.9787 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1525.91 Å3 |
Number of distinct elements | 3 |
Space group number | 191 |
Hermann-Mauguin space group symbol | P 6/m m m |
Hall space group symbol | -P 6 2 |
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. |
1532160.cif |
157815 | 2015-09-18 | cif/ Adding structures of 1532160 via cif-deposit CGI script. |
1532160.cif |
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Users of the data should acknowledge the original authors of the
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