Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 7056861
Preview
| Coordinates | 7056861.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C24 H18 Br4 N4 O10 U2 | 
|---|---|
| Calculated formula | C24 H18 Br4 N4 O10 U2 | 
| SMILES | c1cc(cc(n1)c1cc(ccn1)Br)Br.O=[U]12([O]3[O]2[U]23(=O)(=O)[O]=C(O2)C)([O]=C(O1)C)=O.c1cc(cc(c2cc(ccn2)Br)n1)Br | 
| Title of publication | Synthesis, structural analysis, and supramolecular assembly of a series of in situ generated uranyl–peroxide complexes with functionalized 2,2′-bipyridine and varied carboxylic acid ligands | 
| Authors of publication | Ridenour, J. August; Cahill, Christopher L. | 
| Journal of publication | New Journal of Chemistry | 
| Year of publication | 2018 | 
| Journal volume | 42 | 
| Journal issue | 3 | 
| Pages of publication | 1816 | 
| a | 8.172 ± 0.005 Å | 
| b | 20.318 ± 0.013 Å | 
| c | 10.369 ± 0.007 Å | 
| α | 90° | 
| β | 111.78 ± 0.009° | 
| γ | 90° | 
| Cell volume | 1598.8 ± 1.8 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 6 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Residual factor for all reflections | 0.0244 | 
| Residual factor for significantly intense reflections | 0.0192 | 
| Weighted residual factors for significantly intense reflections | 0.0377 | 
| Weighted residual factors for all reflections included in the refinement | 0.0389 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301851 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/05/ Each referenced PubChem compound corresponds to the full crystal structure.  | 
	7056861.cif | 
| 230561 | 2019-11-17 | cif/ Updating files of 7056854, 7056855, 7056856, 7056857, 7056858, 7056859, 7056860, 7056861 Original log message: Adding full bibliography for 7056854--7056861.cif.  | 
	7056861.cif | 
| 204565 | 2017-12-28 | cif/ Adding structures of 7056854, 7056855, 7056856, 7056857, 7056858, 7056859, 7056860, 7056861 via cif-deposit CGI script.  | 
	7056861.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.