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Information card for entry 2107265
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| Coordinates | 2107265.cif |
|---|
| Chemical name | Ba2 (Ti O) (Si2 O7) |
|---|---|
| Formula | Ba2 O8 Si2 Ti |
| Calculated formula | Ba2 O8 Si2 Ti |
| Title of publication | Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters |
| Authors of publication | Kunz, M.; Armbruster, T. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1992 |
| Journal volume | 48 |
| Pages of publication | 609 - 622 |
| a | 8.642 Å |
| b | 8.642 Å |
| c | 5.63 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 420.472 Å3 |
| Number of distinct elements | 4 |
| Space group number | 100 |
| Hermann-Mauguin space group symbol | P 4 b m |
| Hall space group symbol | P 4 -2ab |
| 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. |
2107265.cif |
| 169600 | 2015-10-21 | cif/ Adding structures of 2107265 via cif-deposit CGI script. |
2107265.cif |
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Users of the data should acknowledge the original authors of the
structural data.