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Information card for entry 1535959
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| Coordinates | 1535959.cif |
|---|
| Chemical name | Ba (N H2)2 |
|---|---|
| Formula | Ba H4 N2 |
| Calculated formula | Ba H4 N2 |
| Title of publication | Die Kristallstruktur von Bariumamid, Ba (N H2)2 |
| Authors of publication | Jacobs, H.; Hadenfeldt, C. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1975 |
| Journal volume | 418 |
| Pages of publication | 132 - 140 |
| a | 8.951 Å |
| b | 12.67 Å |
| c | 7.037 Å |
| α | 90° |
| β | 123.5° |
| γ | 90° |
| Cell volume | 665.491 Å3 |
| Number of distinct elements | 3 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| 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. |
1535959.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. |
1535959.cif |
| 163475 | 2015-10-10 | cif/ Adding structures of 1535959 via cif-deposit CGI script. |
1535959.cif |
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Users of the data should acknowledge the original authors of the
structural data.