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Information card for entry 7715872
Preview
| Coordinates | 7715872.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H27 Eu Na3 O23 |
|---|---|
| Calculated formula | C12 H27 Eu Na3 O23 |
| Title of publication | Contrasting impact of coordination polyhedra and site symmetry on the electronic energy levels in nine-coordinated Eu(III) and Sm(III) crystals structures determined from single crystal luminescence spectra. |
| Authors of publication | Mortensen, Sabina Svava; Nielsen, Villads R. M.; Sørensen, Thomas Just |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 24 |
| Pages of publication | 10079 - 10092 |
| a | 17.52 ± 0.003 Å |
| b | 8.3804 ± 0.0013 Å |
| c | 19.059 ± 0.003 Å |
| α | 90° |
| β | 111.35 ± 0.004° |
| γ | 90° |
| Cell volume | 2606.3 ± 0.7 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0388 |
| Residual factor for significantly intense reflections | 0.0378 |
| Weighted residual factors for significantly intense reflections | 0.1084 |
| Weighted residual factors for all reflections included in the refinement | 0.1088 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.363 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 293005 (current) | 2024-07-05 | cif/ Updating files of 7715871, 7715872, 7715873, 7715874, 7715875, 7715876, 7715877 Original log message: Adding full bibliography for 7715871--7715877.cif. |
7715872.cif |
| 291411 | 2024-04-30 | cif/ Adding structures of 7715871, 7715872, 7715873, 7715874, 7715875, 7715876, 7715877 via cif-deposit CGI script. |
7715872.cif |
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Users of the data should acknowledge the original authors of the
structural data.