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Information card for entry 2311071
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| Coordinates | 2311071.cif |
|---|
| Chemical name | Mg (Si O3) |
|---|---|
| Formula | Mg O3 Si |
| Calculated formula | Mg O3 Si |
| Title of publication | On the estimation of atomic charges by the X-ray method for some oxides and silicates |
| Authors of publication | Sasaki, S.; Fujino, K.; Takeuchi, Y.; Sadanaga, R. |
| Journal of publication | Acta Crystallographica A (24,1968-38,1982) |
| Year of publication | 1980 |
| Journal volume | 36 |
| Pages of publication | 904 - 915 |
| a | 18.227 Å |
| b | 8.819 Å |
| c | 5.179 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 832.493 Å3 |
| Number of distinct elements | 3 |
| 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. |
2311071.cif |
| 174051 | 2016-01-09 | cif/ Adding structures of 2311071 via cif-deposit CGI script. |
2311071.cif |
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Users of the data should acknowledge the original authors of the
structural data.