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Information card for entry 4333893
Preview
| Coordinates | 4333893.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C23 H14 Cl N3 O6 U | 
|---|---|
| Calculated formula | C23 H14 Cl N3 O6 U | 
| Title of publication | Synthesis, Structures, and Luminescent Properties of Uranyl Terpyridine Aromatic Carboxylate Coordination Polymers | 
| Authors of publication | Sonia G. Thangavelu; Michael B. Andrews; Simon J.A. Pope; Christopher L. Cahill | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2013 | 
| Journal volume | 52 | 
| Pages of publication | 2060 - 2069 | 
| a | 12.486 ± 0.003 Å | 
| b | 14.736 ± 0.003 Å | 
| c | 12.268 ± 0.003 Å | 
| α | 90° | 
| β | 113.494 ± 0.002° | 
| γ | 90° | 
| Cell volume | 2070.1 ± 0.8 Å3 | 
| Cell temperature | 100 ± 2 K | 
| Ambient diffraction temperature | 100 ± 2 K | 
| Number of distinct elements | 6 | 
| Space group number | 15 | 
| Hermann-Mauguin space group symbol | C 1 2/c 1 | 
| Hall space group symbol | -C 2yc | 
| Residual factor for all reflections | 0.0308 | 
| Residual factor for significantly intense reflections | 0.0251 | 
| Weighted residual factors for significantly intense reflections | 0.05 | 
| Weighted residual factors for all reflections included in the refinement | 0.0516 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179441 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/38. | 4333893.cif | 
| 99701 | 2014-02-03 | cif/ Adding structures of 4333893 via cif-deposit CGI script. | 4333893.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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.
          Users of the data should acknowledge the original authors of the
          structural data.