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Information card for entry 7702630
Preview
| Coordinates | 7702630.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H17 Cl2 N6 O2.5 |
|---|---|
| Calculated formula | C13 H17 Cl2 N6 O2.5 |
| 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 | 10.158 ± 0.012 Å |
| b | 13.89 ± 0.015 Å |
| c | 14.249 ± 0.015 Å |
| α | 69.196 ± 0.01° |
| β | 67.614 ± 0.01° |
| γ | 71.601 ± 0.01° |
| Cell volume | 1699 ± 3 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 | 0.0722 |
| Residual factor for significantly intense reflections | 0.0479 |
| Weighted residual factors for significantly intense reflections | 0.1284 |
| Weighted residual factors for all reflections included in the refinement | 0.1419 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| 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. |
7702630.cif |
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Users of the data should acknowledge the original authors of the
structural data.