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Information card for entry 2106890
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| Coordinates | 2106890.cif |
|---|
| Chemical name | Rb2 Pb (Cu (N O2)6) |
|---|---|
| Formula | Cu N6 O12 Pb Rb2 |
| Calculated formula | Cu N6 O12 Pb Rb2 |
| Title of publication | The structure of two crystals of rubidium lead hexanitrocuprate(II) |
| Authors of publication | Takagi, S.; Joesten, M.D.; Lenhert, P.G. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1976 |
| Journal volume | 32 |
| Pages of publication | 1278 - 1281 |
| a | 10.8296 Å |
| b | 10.8196 Å |
| c | 10.6113 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1243.35 Å3 |
| Number of distinct elements | 5 |
| Space group number | 69 |
| Hermann-Mauguin space group symbol | F m m m |
| Hall space group symbol | -F 2 2 |
| 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. |
2106890.cif |
| 162634 | 2015-10-09 | cif/ Adding structures of 2106890 via cif-deposit CGI script. |
2106890.cif |
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Users of the data should acknowledge the original authors of the
structural data.