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Information card for entry 2310594
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| Coordinates | 2310594.cif |
|---|
| Chemical name | Fe7 Mg1.2 (Al15 Si8 O40) (O H)12 |
|---|---|
| Formula | Al15 Fe7 H12 Mg1.2 O52 Si8 |
| Calculated formula | Al15 Fe7 Mg1.2 O52 Si8 |
| Title of publication | The crystal structure of chloritoid |
| Authors of publication | Harrison, F.W.; Brindley, G.W. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1957 |
| Journal volume | 10 |
| Pages of publication | 77 - 82 |
| a | 9.52 Å |
| b | 5.47 Å |
| c | 18.19 Å |
| α | 90° |
| β | 101.65° |
| γ | 90° |
| Cell volume | 927.72 Å3 |
| Number of distinct elements | 6 |
| 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. |
2310594.cif |
| 150973 | 2015-07-13 | cif/ Adding structures of 2310594 via cif-deposit CGI script. |
2310594.cif |
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Users of the data should acknowledge the original authors of the
structural data.