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Information card for entry 2310687
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Coordinates | 2310687.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Sr Ti O3 |
---|---|
Formula | O3 Sr Ti |
Calculated formula | O3 Sr Ti |
Title of publication | Refinement of crystal structure parameters using convergent-beam electron diffraction: the low-temperature phase of SrTiO~3~ |
Authors of publication | Tsuda, K.; Tanaka, M. |
Journal of publication | Acta Crystallographica Section A |
Year of publication | 1995 |
Journal volume | 51 |
Journal issue | 1 |
Pages of publication | 7 - 19 |
a | 5.511 Å |
b | 5.511 Å |
c | 7.796 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 236.773 Å3 |
Number of distinct elements | 3 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
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. |
2310687.cif |
174941 | 2016-01-24 | cif/2/31/ (antanas@kurmis) Updating bibliography for entry 2310687. |
2310687.cif |
151799 | 2015-07-14 | cif/ Adding structures of 2310687 via cif-deposit CGI script. |
2310687.cif |
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Users of the data should acknowledge the original authors of the
structural data.