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Information card for entry 4334170
Preview
| Coordinates | 4334170.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C43 H49 N3 O4 P2 |
|---|---|
| Calculated formula | C43 H49 N3 O4 P2 |
| SMILES | P(=O)([C@@H](Cc1nc(ccc1)C[C@H](P(=O)(c1ccccc1)c1ccccc1)C(=O)N(CC)CC)C(=O)N(CC)CC)(c1ccccc1)c1ccccc1.P(=O)([C@H](Cc1nc(ccc1)C[C@@H](P(=O)(c1ccccc1)c1ccccc1)C(=O)N(CC)CC)C(=O)N(CC)CC)(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 | 16.6644 ± 0.0006 Å |
| b | 13.7022 ± 0.0006 Å |
| c | 37.1178 ± 0.0015 Å |
| α | 90° |
| β | 110.629 ± 0.003° |
| γ | 90° |
| Cell volume | 7932 ± 0.6 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.1759 |
| Residual factor for significantly intense reflections | 0.0996 |
| Weighted residual factors for significantly intense reflections | 0.2522 |
| Weighted residual factors for all reflections included in the refinement | 0.3051 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.685 |
| 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. |
4334170.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. |
4334170.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. |
4334170.cif |
| 99984 | 2014-02-04 | cif/ Adding structures of 4334170 via cif-deposit CGI script. |
4334170.cif |
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Users of the data should acknowledge the original authors of the
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