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Information card for entry 1539138
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| Coordinates | 1539138.cif | 
|---|---|
| External links | PubChem | 
| Chemical name | Rb Li O | 
|---|---|
| Formula | Li O Rb | 
| Calculated formula | Li O Rb | 
| Title of publication | Rb Li O: Eine Variante der K Na S - Struktur | 
| Authors of publication | Sabrowsky, H.; Vogt, P. | 
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie | 
| Year of publication | 1987 | 
| Journal volume | 553 | 
| Pages of publication | 226 - 230 | 
| a | 6.568 Å | 
| b | 3.518 Å | 
| c | 8.888 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 205.368 Å3 | 
| Number of distinct elements | 3 | 
| Space group number | 62 | 
| Hermann-Mauguin space group symbol | P n m a | 
| Hall space group symbol | -P 2ac 2n | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301778 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/53 Each referenced PubChem compound corresponds to the full crystal structure. | 1539138.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. | 1539138.cif | 
| 167955 | 2015-10-14 | cif/ Adding structures of 1539138 via cif-deposit CGI script. | 1539138.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.