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Information card for entry 1544726
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| Coordinates | 1544726.cif |
|---|
| Common name | Ba3(PO4)2 |
|---|---|
| Mineral name | Ba3(PO4)2 |
| Formula | Ba3 O8 P2 |
| Calculated formula | Ba3 O8 P2 |
| Title of publication | The crystal structure refinements of the strontium and barium orthophosphates |
| Authors of publication | Sugiyama, K.; Tokonami, M. |
| Journal of publication | Mineralogical Journal |
| Year of publication | 1990 |
| Journal volume | 15 |
| Pages of publication | 141 - 146 |
| a | 5.6038 ± 0.0007 Å |
| b | 5.6038 ± 0.0007 Å |
| c | 21 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 571.1 ± 0.17 Å3 |
| Number of distinct elements | 3 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m |
| Hall space group symbol | -R 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 188886 (current) | 2016-12-05 | cif/ Updating files of 1544726 Original log message: Atoms in M sites are Ba, not Sr. I corrected them. |
1544726.cif |
| 188884 | 2016-12-05 | cif/ Adding structures of 1544726 via cif-deposit CGI script. |
1544726.cif |
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Users of the data should acknowledge the original authors of the
structural data.