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Information card for entry 8104269
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| Coordinates | 8104269.cif |
|---|
| Chemical name | Ti O2 |
|---|---|
| Formula | O2 Ti |
| Calculated formula | O2 Ti |
| Title of publication | The crystal structure of brookite |
| Authors of publication | Pauling, L.; Sturdivant, J.H. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1928 |
| Journal volume | 68 |
| Pages of publication | 239 - 256 |
| a | 9.185 Å |
| b | 5.447 Å |
| c | 5.145 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 257.408 Å3 |
| Number of distinct elements | 2 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 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. |
8104269.cif |
| 167693 | 2015-10-13 | cif/ Adding structures of 8104269 via cif-deposit CGI script. |
8104269.cif |
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Users of the data should acknowledge the original authors of the
structural data.