Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7200080
Preview
| Coordinates | 7200080.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | ? | 
|---|---|
| Calculated formula | C16 H28 N4 O12 | 
| Title of publication | Predicting spontaneous racemate resolution using recent developments in crystal structure prediction | 
| Authors of publication | Kendrick, John; Gourlay, Matthew D.; Neumann, Marcus A.; Leusen, Frank J. J. | 
| Journal of publication | CrystEngComm | 
| Year of publication | 2009 | 
| Journal volume | 11 | 
| Journal issue | 11 | 
| Pages of publication | 2391 - 2399 | 
| a | 14.568105 Å | 
| b | 4.428165 Å | 
| c | 7.931615 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 511.668 Å3 | 
| Number of distinct elements | 4 | 
| Space group number | 33 | 
| Hermann-Mauguin space group symbol | P n a 21 | 
| Hall space group symbol | P 2c -2n | 
| Method of determination | theoretical | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 180331 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/00. | 7200080.cif | 
| 175455 | 2016-02-03 | cif/7/20/ Correcting apparently incorrect bibliography for structures 7200000--7200142. Marking structures as theoretical predictions according to the original publication. | 7200080.cif | 
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7200080.cif | 
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7200080.cif | 
| 1167 | 2010-05-13 | cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19. | 7200080.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.