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Information card for entry 2106565
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| Coordinates | 2106565.cif |
|---|
| Chemical name | Zn Si O3 |
|---|---|
| Formula | O3 Si Zn |
| Calculated formula | O3 Si Zn |
| Title of publication | Crystal structures of pyroxene-type Zn Si O3 and Zn Mg Si2 O6 |
| Authors of publication | Morimoto, N.; Akimoto, S.; Syono, Y.; Nakajima, Y.; Matsui, Y. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1975 |
| Journal volume | 31 |
| Pages of publication | 1041 - 1049 |
| a | 9.787 Å |
| b | 9.161 Å |
| c | 5.296 Å |
| α | 90° |
| β | 111.42° |
| γ | 90° |
| Cell volume | 442.035 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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. |
2106565.cif |
| 151374 | 2015-07-14 | cif/ Adding structures of 2106565 via cif-deposit CGI script. |
2106565.cif |
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Users of the data should acknowledge the original authors of the
structural data.