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Information card for entry 4334169
Preview
| Coordinates | 4334169.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C41 H45 N3 O5 P2 | 
|---|---|
| Calculated formula | C41 H45 N3 O5 P2 | 
| SMILES | c1(cccc(n1=O)[C@@H](C(=O)N(CC)CC)P(=O)(c1ccccc1)c1ccccc1)[C@@H](C(=O)N(CC)CC)P(=O)(c1ccccc1)c1ccccc1.c1(cccc(n1=O)[C@H](C(=O)N(CC)CC)P(=O)(c1ccccc1)c1ccccc1)[C@H](C(=O)N(CC)CC)P(=O)(c1ccccc1)c1ccccc1 | 
| Title of publication | Synthesis, Lanthanide Coordination Chemistry, and Liquid-Liquid Extraction Performance of CMPO-Decorated Pyridine and Pyridine N-Oxide Platforms | 
| Authors of publication | Daniel Rosario-Amorin; Sabrina Ouizem; Diane A. Dickie; Yufeng Wen; Robert T. Paine; Jian Gao; John K. Grey; Ana de Bettencourt-Dias; Benjamin P. Hay; Laetitia H. Delmau | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2013 | 
| Journal volume | 52 | 
| Pages of publication | 3063 - 3083 | 
| a | 22.2568 ± 0.0018 Å | 
| b | 15.4841 ± 0.0013 Å | 
| c | 10.8479 ± 0.0008 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 3738.5 ± 0.5 Å3 | 
| Cell temperature | 173 ± 2 K | 
| Ambient diffraction temperature | 173 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 41 | 
| Hermann-Mauguin space group symbol | A e a 2 | 
| Hall space group symbol | A 2 -2ab | 
| Residual factor for all reflections | 0.0352 | 
| Residual factor for significantly intense reflections | 0.03 | 
| Weighted residual factors for significantly intense reflections | 0.0726 | 
| Weighted residual factors for all reflections included in the refinement | 0.0757 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301839 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/33/ Each referenced PubChem compound corresponds to the full crystal structure.  | 
	4334169.cif | 
| 288505 | 2023-12-22 | Corrected misspelt data names in multiple entries using the 'cif_correct_tags' program and a data name replacement file from cod-tools revision 9880. This change affected only the misspelt variants of the '_iucr_refine_instructions_details' data name.  | 
	4334169.cif | 
| 270822 | 2021-11-23 | cif/4: Fixing Z values and formulae  | 
	4334169.cif | 
| 179444 | 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 4/33/41.  | 
	4334169.cif | 
| 99983 | 2014-02-04 | cif/ Adding structures of 4334169 via cif-deposit CGI script.  | 
	4334169.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.