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Information card for entry 1537459
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| Coordinates | 1537459.cif |
|---|
| Chemical name | Mg2 Fe.1 Al1.27 Si1.4 O4.6 (O H)4.4 |
|---|---|
| Formula | Al1.27 Fe0.1 H4.4 Mg2 O9 Si1.4 |
| Calculated formula | Al1.26 Fe0.0999 Mg2.0001 O9 Si1.4 |
| Title of publication | The crystal structure of a hexagonal Al-serpentine |
| Authors of publication | Jahanbagloo, I.C.; Zoltai, T. |
| Journal of publication | American Mineralogist |
| Year of publication | 1968 |
| Journal volume | 53 |
| Pages of publication | 14 - 24 |
| a | 5.295 Å |
| b | 5.295 Å |
| c | 63.99 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1553.73 Å3 |
| Number of distinct elements | 6 |
| Space group number | 157 |
| Hermann-Mauguin space group symbol | P 3 1 m |
| Hall space group symbol | P 3 -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. |
1537459.cif |
| 165636 | 2015-10-11 | cif/ Adding structures of 1537459 via cif-deposit CGI script. |
1537459.cif |
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Users of the data should acknowledge the original authors of the
structural data.