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Information card for entry 7029355
Preview
| Coordinates | 7029355.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C24 H53 Eu N6 O16 | 
|---|---|
| Calculated formula | C24 H53 Eu N6 O16 | 
| SMILES | [Eu]1234([OH]CC(=[O]3)N(C(C)C)C(C)C)(ON(=O)=[O]1)([O]=C(N(C(C)C)C(C)C)C[OH]4)([OH]CC(=[O]2)N(C(C)C)C(C)C)[OH2].O=N(=O)[O-].O=N(=O)[O-] | 
| Title of publication | Extraction and structural studies of an unexplored monoamide, N,N'-dioctyl, α-hydroxy acetamide with lanthanide(iii) and actinide(iii) ions. | 
| Authors of publication | Kannan, Shanmugaperumal; Vats, Bal Govind; Pius, Illipparambil C.; Noronha, Donald M.; Dhami, Prem S.; Naik, Prashant W.; Kumar, Mukesh | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2014 | 
| Journal volume | 43 | 
| Journal issue | 14 | 
| Pages of publication | 5252 - 5255 | 
| a | 10.9253 ± 0.0002 Å | 
| b | 26.989 ± 0.0005 Å | 
| c | 13.0207 ± 0.0003 Å | 
| α | 90° | 
| β | 101.53 ± 0.0019° | 
| γ | 90° | 
| Cell volume | 3761.84 ± 0.13 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 5 | 
| 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 | 0.0801 | 
| Residual factor for significantly intense reflections | 0.0656 | 
| Weighted residual factors for significantly intense reflections | 0.1673 | 
| Weighted residual factors for all reflections included in the refinement | 0.1851 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.109 | 
| Diffraction radiation wavelength | 1.5418 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301848 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/02/ Each referenced PubChem compound corresponds to the full crystal structure. | 7029355.cif | 
| 179999 | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/93. | 7029355.cif | 
| 107130 | 2014-03-18 | cif/ Adding structures of 7029354, 7029355 via cif-deposit CGI script. | 7029355.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.