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Information card for entry 1535866
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| Coordinates | 1535866.cif |
|---|
| Chemical name | (Co (C O3) (N H3)5) I (H2 O) |
|---|---|
| Formula | C H17 Co I N5 O4 |
| Calculated formula | C H17 Co I N5 O4 |
| Title of publication | Crystal structure of carbonatopentaamminecobalt(III) iodide monohydrate |
| Authors of publication | Nakai, H.; Kuroya, H.; Kushi, Y. |
| Journal of publication | Nippon Kagaku Kaishi (= J.Chem.Soc.Japan) (1947-) |
| Year of publication | 1967 |
| Journal volume | 88 |
| Pages of publication | 1126 - 1127 |
| a | 8.71 Å |
| b | 9.31 Å |
| c | 12.58 Å |
| α | 90° |
| β | 91.1° |
| γ | 90° |
| Cell volume | 1019.92 Å3 |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186592 (current) | 2016-09-16 | cif/1/ Adding attached hydrogens to N and O atoms. |
1535866.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. |
1535866.cif |
| 163357 | 2015-10-10 | cif/ Adding structures of 1535866 via cif-deposit CGI script. |
1535866.cif |
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Users of the data should acknowledge the original authors of the
structural data.