Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551328
Preview
| Coordinates | 1551328.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C80 H119 Cl2 N12 O9.5 | 
|---|---|
| Calculated formula | C79.75 H114 Cl1.75 N12 O9.5 | 
| Title of publication | Trapping virtual pores by crystal retro-engineering | 
| Authors of publication | Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper | 
| Journal of publication | Nature Chemistry | 
| Year of publication | 2015 | 
| Journal volume | 7 | 
| Pages of publication | 153 - 159 | 
| a | 21.7305 ± 0.0017 Å | 
| b | 19.737 ± 0.0015 Å | 
| c | 22.9973 ± 0.0017 Å | 
| α | 90° | 
| β | 105.506 ± 0.002° | 
| γ | 90° | 
| Cell volume | 9504.4 ± 1.3 Å3 | 
| Cell temperature | 100 K | 
| Ambient diffraction temperature | 100 K | 
| Number of distinct elements | 5 | 
| Space group number | 5 | 
| Hermann-Mauguin space group symbol | I 1 2 1 | 
| Hall space group symbol | I 2y | 
| Residual factor for all reflections | 0.0943 | 
| Residual factor for significantly intense reflections | 0.0869 | 
| Weighted residual factors for significantly intense reflections | 0.2458 | 
| Weighted residual factors for all reflections included in the refinement | 0.2563 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 215825 (current) | 2019-06-11 | cif/ Adding structures of 1551328 via cif-deposit CGI script. | 1551328.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.