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Information card for entry 1527862
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Coordinates | 1527862.cif |
---|
Chemical name | Na N D2 |
---|---|
Formula | D2 N Na |
Calculated formula | D2 N Na |
SMILES | [Na+].[N-]([2H])[2H] |
Title of publication | Neutronenbeugung am Natriumdeuteroamid Na N D2 |
Authors of publication | Nagib, M.; Kistrup, H.; Jacobs, H. |
Journal of publication | Atomkernenergie |
Year of publication | 1975 |
Journal volume | 26 |
Pages of publication | 87 - 90 |
a | 8.949 Å |
b | 10.456 Å |
c | 8.061 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 754.274 Å3 |
Number of distinct elements | 3 |
Space group number | 70 |
Hermann-Mauguin space group symbol | F d d d :1 |
Hall space group symbol | F 2 2 -1d |
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. |
1527862.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1527862.cif |
149646 | 2015-07-13 | cif/ Adding structures of 1527862 via cif-deposit CGI script. |
1527862.cif |
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Users of the data should acknowledge the original authors of the
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