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Information card for entry 7247625
Preview
| Coordinates | 7247625.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H36 Cl6 Eu2 N12 O6 |
|---|---|
| Calculated formula | C42 H36 Cl6 Eu2 N12 O6 |
| Title of publication | Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide |
| Authors of publication | Wood, Oskar G.; Jones, Leanne; Hawes, Chris S. |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 45 |
| Pages of publication | 6371 - 6378 |
| a | 8.4097 ± 0.0003 Å |
| b | 10.7232 ± 0.0004 Å |
| c | 13.8568 ± 0.0005 Å |
| α | 79.116 ± 0.001° |
| β | 80.131 ± 0.001° |
| γ | 79.915 ± 0.001° |
| Cell volume | 1195.72 ± 0.08 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0454 |
| Residual factor for significantly intense reflections | 0.0331 |
| Weighted residual factors for significantly intense reflections | 0.0603 |
| Weighted residual factors for all reflections included in the refinement | 0.0644 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288809 (current) | 2024-01-06 | cif/ Updating files of 7247622, 7247623, 7247624, 7247625, 7247626, 7247627, 7247628 Original log message: Adding full bibliography for 7247622--7247628.cif. |
7247625.cif |
| 287227 | 2023-11-02 | cif/ Adding structures of 7247622, 7247623, 7247624, 7247625, 7247626, 7247627, 7247628 via cif-deposit CGI script. |
7247625.cif |
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Users of the data should acknowledge the original authors of the
structural data.