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Information card for entry 8103568
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| Coordinates | 8103568.cif |
|---|
| Chemical name | Rb2 (Hg (C N)4) |
|---|---|
| Formula | C4 Hg N4 Rb2 |
| Calculated formula | C4 Hg N4 Rb2 |
| Title of publication | X-ray and neutron diffraction studies of the ferroelectric phase of Rb2 Hg (C N)4 |
| Authors of publication | Kluefers, R.; Fuess, H.; Haussuehl, S. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1981 |
| Journal volume | 156 |
| Pages of publication | 255 - 263 |
| a | 9.076 Å |
| b | 9.076 Å |
| c | 46.05 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 3285.1 Å3 |
| Number of distinct elements | 4 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| 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. |
8103568.cif |
| 145528 | 2015-07-11 | cif/ Adding structures of 8103568 via cif-deposit CGI script. |
8103568.cif |
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Users of the data should acknowledge the original authors of the
structural data.