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Information card for entry 2310819
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| Coordinates | 2310819.cif |
|---|
| Chemical name | N H2 O H |
|---|---|
| Formula | H3 N O |
| Calculated formula | H3 N O |
| Title of publication | The crystal structure of hydroxylamine |
| Authors of publication | Meyers, E.A.; Lipscomb, W.N. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1955 |
| Journal volume | 8 |
| Pages of publication | 583 - 587 |
| a | 7.297 Å |
| b | 4.392 Å |
| c | 4.885 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 156.557 Å3 |
| Number of distinct elements | 3 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199684 (current) | 2017-08-09 | cif/2/ (antanas@echidna.ibt.lt) Marking attached hydrogen atom in entries 2000254, 2004756, 2006012, 2006091, 2006242, 2008232, 2008526, 2008610, 2011398, 2011693, 2011856, 2014217, 2104500, 2105663, 2106258, 2106345, 2202791, 2202876, 2211924, 2219369, 2230774, 2310383, 2310644, 2310686, 2310810, 2310819, 2310873, 2310874. |
2310819.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. |
2310819.cif |
| 162587 | 2015-10-09 | cif/ Adding structures of 2310819 via cif-deposit CGI script. |
2310819.cif |
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Users of the data should acknowledge the original authors of the
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