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Information card for entry 1535514
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Coordinates | 1535514.cif |
---|
Chemical name | Ba Ti V9 O15 |
---|---|
Formula | Ba O15 Ti V9 |
Calculated formula | Ba O15 Ti V9 |
Title of publication | Insights on the origin of the structural phase transition in BaV10O15 from electronic structure calculations and the effect of Ti-doping on its structure and electrical transport properties |
Authors of publication | Bridges, C.A.; Greedan, J.E.; Kleinke, H. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2004 |
Journal volume | 177 |
Pages of publication | 4516 - 4527 |
a | 11.6322 Å |
b | 10.0022 Å |
c | 9.438 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1098.09 Å3 |
Number of distinct elements | 4 |
Space group number | 64 |
Hermann-Mauguin space group symbol | C m c a |
Hall space group symbol | -C 2ac 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1535514.cif |
162913 | 2015-10-09 | cif/ Adding structures of 1535514 via cif-deposit CGI script. |
1535514.cif |
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Users of the data should acknowledge the original authors of the
structural data.