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Information card for entry 1537474
Preview
| Coordinates | 1537474.cif | 
|---|---|
| External links | PubChem | 
| Chemical name | Rb (N H2) | 
|---|---|
| Formula | H2 N Rb | 
| Calculated formula | H2 N Rb | 
| Title of publication | Die Kristallstrukturen der Tieftemperaturmodifikationen von Rb N H2 und K N H2 | 
| Authors of publication | Juza, R.; Jacobs, H.; Klose, W. | 
| Journal of publication | Naturwissenschaften | 
| Year of publication | 1962 | 
| Journal volume | 49 | 
| Pages of publication | 35 - 36 | 
| a | 4.85 Å | 
| b | 4.418 Å | 
| c | 6.402 Å | 
| α | 90° | 
| β | 97.8° | 
| γ | 90° | 
| Cell volume | 135.908 Å3 | 
| Number of distinct elements | 3 | 
| Space group number | 11 | 
| Hermann-Mauguin space group symbol | P 1 21/m 1 | 
| Hall space group symbol | -P 2yb | 
| 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. | 1537474.cif | 
| 186592 | 2016-09-16 | cif/1/ Adding attached hydrogens to N and O atoms. | 1537474.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. | 1537474.cif | 
| 165674 | 2015-10-11 | cif/ Adding structures of 1537474 via cif-deposit CGI script. | 1537474.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.