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Information card for entry 1527588
Preview
| Coordinates | 1527588.cif |
|---|
| Chemical name | Rb4 (Ni2 (C N)6) |
|---|---|
| Formula | Rb |
| Calculated formula | Rb |
| SMILES | [Rb] |
| Title of publication | Die Kristallstruktur von Rubidium-Hexacyanodiniccolat(I) |
| Authors of publication | Jarchow, O. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1971 |
| Journal volume | 383 |
| Pages of publication | 40 - 48 |
| a | 12.26 Å |
| b | 16.8 Å |
| c | 7.65 Å |
| α | 90° |
| β | 100.6° |
| γ | 110° |
| Cell volume | 1451.98 Å3 |
| Number of distinct elements | 1 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
1527588.cif |
| 149227 | 2015-07-13 | cif/ Adding structures of 1527588 via cif-deposit CGI script. |
1527588.cif |
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Users of the data should acknowledge the original authors of the
structural data.