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Information card for entry 1521670
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| Coordinates | 1521670.cif |
|---|
| Chemical name | In Ga Zn O4 |
|---|---|
| Formula | Ga In O4 Zn |
| Calculated formula | Ga In O4 Zn |
| Title of publication | Synthesis, crystal structure and charge distribution of In Ga Zn O4. X-ray diffraction of 20 kb single crystal and 50 kb twin by reticular merohedry |
| Authors of publication | Nespolo, M.; Sato, A.; Osawa, T.; Ohashi, H. |
| Journal of publication | Crystal Research and Technology |
| Year of publication | 2000 |
| Journal volume | 35 |
| Pages of publication | 151 - 165 |
| a | 3.299 Å |
| b | 3.299 Å |
| c | 26.101 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 246.01 Å3 |
| Number of distinct elements | 4 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| 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. |
1521670.cif |
| 141883 | 2015-07-10 | cif/ Adding structures of 1521670 via cif-deposit CGI script. |
1521670.cif |
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Users of the data should acknowledge the original authors of the
structural data.