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Information card for entry 7234585
Preview
| Coordinates | 7234585.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C118 H138 N4 O43 Sm4 | 
|---|---|
| Calculated formula | C118 H108 N4 O43 Sm4 | 
| Title of publication | Lanthanide metal-organic frameworks assembled from a fluorene-based ligand: selective sensing of Pb2+ and Fe3+ ions | 
| Authors of publication | Liang Li; Qiang Chen; Zhigang Niu; Xinhui Zhou; Tao Yang; Wei Huang | 
| Journal of publication | Journal of Materials Chemistry C | 
| Year of publication | 2016 | 
| Journal volume | 4 | 
| Pages of publication | 1900 - 1905 | 
| a | 11.4087 ± 0.0008 Å | 
| b | 13.6584 ± 0.0008 Å | 
| c | 24.023 ± 0.0012 Å | 
| α | 93.171 ± 0.004° | 
| β | 103.627 ± 0.005° | 
| γ | 112.671 ± 0.006° | 
| Cell volume | 3312 ± 0.4 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| 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 | 0.1113 | 
| Residual factor for significantly intense reflections | 0.0899 | 
| Weighted residual factors for significantly intense reflections | 0.2464 | 
| Weighted residual factors for all reflections included in the refinement | 0.2595 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.225 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 219331 (current) | 2019-10-14 | cif/ Adding structures of 7234583, 7234584, 7234585, 7234586 via cif-deposit CGI script. | 7234585.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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    License
.
          Users of the data should acknowledge the original authors of the
          structural data.