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Information card for entry 4031374
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| Coordinates | 4031374.cif |
|---|
| Chemical name | N H (P F2)2 |
|---|---|
| Formula | F4 H N P2 |
| Calculated formula | F4 H N P2 |
| Title of publication | Crystal and molecular structure of Bis(difluorophosphino)amine at -110 C |
| Authors of publication | Barrow, M.J.; Ebsworth, E.A.V.; Harding, M.M.; Henderson, S.G.D. |
| Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
| Year of publication | 1979 |
| Journal volume | 1979 |
| Pages of publication | 1192 - 1195 |
| a | 8.69 Å |
| b | 4.72 Å |
| c | 12.08 Å |
| α | 90° |
| β | 98.3° |
| γ | 90° |
| Cell volume | 490.293 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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. |
4031374.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. |
4031374.cif |
| 154047 | 2015-09-04 | cif/ Adding structures of 4031374 via cif-deposit CGI script. |
4031374.cif |
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Users of the data should acknowledge the original authors of the
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