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Information card for entry 1527577
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| Coordinates | 1527577.cif |
|---|
| Chemical name | Mg (N H2)2 |
|---|---|
| Formula | H4 Mg N2 |
| Calculated formula | H4 Mg N2 |
| Title of publication | Die Kristallstruktur des Magnesiumamids |
| Authors of publication | Jacobs, H. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1971 |
| Journal volume | 382 |
| Pages of publication | 97 - 109 |
| a | 10.37 Å |
| b | 10.37 Å |
| c | 20.15 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2166.87 Å3 |
| Number of distinct elements | 3 |
| Space group number | 142 |
| Hermann-Mauguin space group symbol | I 41/a c d :2 |
| Hall space group symbol | -I 4bd 2c |
| 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. |
1527577.cif |
| 149211 | 2015-07-13 | cif/ Adding structures of 1527577 via cif-deposit CGI script. |
1527577.cif |
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Users of the data should acknowledge the original authors of the
structural data.