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Information card for entry 8103691
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| Coordinates | 8103691.cif |
|---|
| Chemical name | Si O2 |
|---|---|
| Formula | O2 Si |
| Calculated formula | O2 Si |
| Title of publication | The crystal structure of ZSM-10, a powder x-ray and electron diffraction study |
| Authors of publication | Dorset, D.L. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 2006 |
| Journal volume | 21 |
| Pages of publication | 260 - 265 |
| a | 31.39 Å |
| b | 31.39 Å |
| c | 7.5147 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 6412.46 Å3 |
| Number of distinct elements | 2 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m m |
| Hall space group symbol | -P 6 2 |
| 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. |
8103691.cif |
| 150682 | 2015-07-13 | cif/ Adding structures of 8103691 via cif-deposit CGI script. |
8103691.cif |
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Users of the data should acknowledge the original authors of the
structural data.