Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 1546929
Preview
| Coordinates | 1546929.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Chemical name | epsilon-glycine-d5 | 
|---|---|
| Formula | C2 D5 N O2 | 
| Calculated formula | C2 D5 N O2 | 
| SMILES | O=C([O-])C([N+]([2H])([2H])[2H])([2H])[2H] | 
| Title of publication | ζ-Glycine: insight into the mechanism of a polymorphic phase transition | 
| Authors of publication | Bull, Craig L.; Flowitt-Hill, Giles; de Gironcoli, Stefano; Küçükbenli, Emine; Parsons, Simon; Pham, Cong Huy; Playford, Helen Y.; Tucker, Matthew G. | 
| Journal of publication | IUCrJ | 
| Year of publication | 2017 | 
| Journal volume | 4 | 
| Journal issue | 5 | 
| Pages of publication | 569 - 574 | 
| a | 5.023 ± 0.0004 Å | 
| b | 5.9846 ± 0.0004 Å | 
| c | 5.4946 ± 0.0005 Å | 
| α | 90° | 
| β | 114.654 ± 0.008° | 
| γ | 90° | 
| Cell volume | 150.11 ± 0.02 Å3 | 
| Cell temperature | 100 K | 
| Ambient diffraction temperature | 100 K | 
| Cell measurement pressure | 0 kPa | 
| Number of distinct elements | 4 | 
| Space group number | 7 | 
| Hermann-Mauguin space group symbol | P 1 n 1 | 
| Hall space group symbol | P -2yac | 
| Goodness-of-fit parameter for all reflections | 1.36489 | 
| Method of determination | powder diffraction | 
| Diffraction radiation type | Neutron | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301779 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/54 Each referenced PubChem compound corresponds to the full crystal structure.  | 
	1546929.cif | 
| 200123 | 2017-09-02 | cif/ Adding structures of 1546928, 1546929, 1546930, 1546931 via cif-deposit CGI script.  | 
	1546929.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.