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Information card for entry 2106784
Preview
| Coordinates | 2106784.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | Rb5 I (I3) (Bi I6) (H2 O)2 |
|---|---|
| Formula | Bi H4 I10 O2 Rb5 |
| Calculated formula | Bi H4 I10 O2 Rb5 |
| Title of publication | Rubidium iodide triiodide hexaiodobismuthate(III) dihydrate |
| Authors of publication | Lazarini, F. |
| Journal of publication | Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry |
| Year of publication | 1977 |
| Journal volume | 33 |
| Journal issue | 6 |
| Pages of publication | 1957 - 1959 |
| a | 23.38 Å |
| b | 23.38 Å |
| c | 14.959 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 7081.45 Å3 |
| Number of distinct elements | 5 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301802 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/10 Each referenced PubChem compound corresponds to the full crystal structure. |
2106784.cif |
| 203505 | 2017-11-23 | cif/2/ Updating bibliography in entries 2020247, 2106193, 2106697, 2106784, 2106854, 2107035, 2107095, 2107096, 2107437, 2310338, 2310381. |
2106784.cif |
| 203504 | 2017-11-23 | cif/2/ Marking attached hydrogen atoms in entries 2020247, 2106193, 2106697, 2106784, 2106854, 2107035, 2107095, 2107096, 2107437, 2310338, 2310381. |
2106784.cif |
| 203503 | 2017-11-23 | cif/2/10/67/ (antanas@echidna) Updating bibliography in entry 2106784. |
2106784.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. |
2106784.cif |
| 158681 | 2015-09-28 | cif/ Adding structures of 2106784 via cif-deposit CGI script. |
2106784.cif |
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.
Users of the data should acknowledge the original authors of the
structural data.