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Information card for entry 4031241
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| Coordinates | 4031241.cif |
|---|---|
| External links | PubChem |
| Chemical name | (N H4)4 (U O2) (C O3)3 |
|---|---|
| Formula | C3 H16 N4 O11 U |
| Calculated formula | C3 H16 N4 O11 U |
| Title of publication | Crystal structure of tetra-ammonium uranyl tricarbonate |
| Authors of publication | Graziani, R.; Bombieri, G.; Forsellini, E. |
| Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
| Year of publication | 1972 |
| Journal volume | 1972 |
| Pages of publication | 2059 - 2061 |
| a | 10.68 Å |
| b | 9.38 Å |
| c | 12.85 Å |
| α | 90° |
| β | 96.45° |
| γ | 90° |
| Cell volume | 1279.14 Å3 |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301828 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/03/ Each referenced PubChem compound corresponds to the full crystal structure. |
4031241.cif |
| 189055 | 2016-12-12 | cif/4 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
4031241.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. |
4031241.cif |
| 149013 | 2015-07-13 | cif/ Adding structures of 4031241 via cif-deposit CGI script. |
4031241.cif |
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Users of the data should acknowledge the original authors of the
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