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Information card for entry 7702634
Preview
| Coordinates | 7702634.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H28 N11 O10 Yb |
|---|---|
| Calculated formula | C24 H28 N11 O10 Yb |
| Title of publication | Americium(iii) and europium(iii) solvent extraction studies of amide-substituted triazine ligands and complexes formed with ytterbium(iii) |
| Authors of publication | Boubals, Nathalie; Drew, Michael G. B.; Hill, Clément; Hudson, Michael J.; Iveson, Peter B.; Madic, Charles; Russell, Mark L.; Youngs, Tristan G. A. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2002 |
| Journal issue | 1 |
| Pages of publication | 55 |
| a | 8.935 ± 0.014 Å |
| b | 12.887 ± 0.014 Å |
| c | 15.004 ± 0.017 Å |
| α | 71.688 ± 0.01° |
| β | 87.138 ± 0.01° |
| γ | 78.955 ± 0.01° |
| Cell volume | 1610 ± 4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0367 |
| Residual factor for significantly intense reflections | 0.0296 |
| Weighted residual factors for significantly intense reflections | 0.0712 |
| Weighted residual factors for all reflections included in the refinement | 0.0755 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243930 (current) | 2019-11-28 | cif/ Adding structures of 7702630, 7702631, 7702632, 7702633, 7702634 via cif-deposit CGI script. |
7702634.cif |
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Users of the data should acknowledge the original authors of the
structural data.