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Information card for entry 1530572
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| Coordinates | 1530572.cif |
|---|
| Chemical name | (Al (N H3)6) I3 (N H3) |
|---|---|
| Formula | Al H21 I3 N7 |
| Calculated formula | Al H21 I3 N7 |
| Title of publication | Hexaaminaluminiumiodidmonoammoniakat - Al (N H3)6 I3 (N H3) - Darstellung und Kristallstruktur |
| Authors of publication | Peters, K.; Bock, J.; Jacobs, H. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1989 |
| Journal volume | 154 |
| Pages of publication | 243 - 250 |
| a | 13.334 Å |
| b | 7.57 Å |
| c | 15.066 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1520.74 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186592 (current) | 2016-09-16 | cif/1/ Adding attached hydrogens to N and O atoms. |
1530572.cif |
| 176429 | 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. |
1530572.cif |
| 155703 | 2015-09-09 | cif/ Adding structures of 1530572 via cif-deposit CGI script. |
1530572.cif |
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Users of the data should acknowledge the original authors of the
structural data.