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Information card for entry 8103696
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| Coordinates | 8103696.cif |
|---|
| Chemical name | (U O2) (C2 O4) (H2 O)3 |
|---|---|
| Formula | C2 H6 O9 U |
| Calculated formula | C2 H6 O9 U |
| Title of publication | Uranyl oxalate hydrates: structures and IR spectra |
| Authors of publication | Giesting, O.A.; Burns, P.C.; Porter, N.J. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 2006 |
| Journal volume | 221 |
| Pages of publication | 252 - 269 |
| a | 5.5921 Å |
| b | 16.9931 Å |
| c | 9.3594 Å |
| α | 90° |
| β | 99.533° |
| γ | 90° |
| Cell volume | 877.115 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. |
8103696.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. |
8103696.cif |
| 150909 | 2015-07-13 | cif/ Adding structures of 8103696 via cif-deposit CGI script. |
8103696.cif |
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Users of the data should acknowledge the original authors of the
structural data.