Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7245820
Preview
| Coordinates | 7245820.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C24 H34 N3 O11 Pr | 
|---|---|
| Calculated formula | C24 H34 N3 O11 Pr | 
| Title of publication | A reversible pressure-induced bond rearrangement of flexible lanthanide 2,5-bis(allyloxy)terephthalate coordination polymer networks | 
| Authors of publication | Hunter, L. R.; Sellars, J. D.; Probert, M. R. | 
| Journal of publication | CrystEngComm | 
| Year of publication | 2022 | 
| a | 9.8824 ± 0.0004 Å | 
| b | 10.0039 ± 0.0004 Å | 
| c | 13.3049 ± 0.0009 Å | 
| α | 98.203 ± 0.004° | 
| β | 111.376 ± 0.004° | 
| γ | 91.257 ± 0.002° | 
| Cell volume | 1208.43 ± 0.11 Å3 | 
| Cell temperature | 293 K | 
| Ambient diffraction temperature | 293 K | 
| Ambient diffracton pressure | 3500000 kPa | 
| Number of distinct elements | 5 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0244 | 
| Residual factor for significantly intense reflections | 0.0216 | 
| Weighted residual factors for significantly intense reflections | 0.0502 | 
| Weighted residual factors for all reflections included in the refinement | 0.0512 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 | 
| Diffraction radiation wavelength | 0.56086 Å | 
| Diffraction radiation type | AgKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 279272 (current) | 2022-11-15 | cif/ Adding structures of 7245814, 7245815, 7245816, 7245817, 7245818, 7245819, 7245820, 7245821, 7245822, 7245823, 7245824, 7245825 via cif-deposit CGI script. | 7245820.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.