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Information card for entry 7045669
Preview
| Coordinates | 7045669.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | lutetium 2-(tosylamino)benzylidene-N-benzoylhydrazonate |
|---|---|
| Formula | C42 H36 Cl Lu N6 O6 S2 |
| Calculated formula | C42 H36 Cl Lu N6 O6 S2 |
| Title of publication | The peculiarities of complex formation and energy transfer processes in lanthanide complexes with 2-(tosylamino)-benzylidene-N-benzoylhydrazone |
| Authors of publication | Kovalenko, Anton D.; Bushmarinov, Ivan S.; Burlov, Anatoly D.; Lepnev, Leonid; Ilina, Elena G.; Utochnikova, Valentina V. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2018 |
| a | 10.6091 ± 0.0007 Å |
| b | 11.4231 ± 0.0007 Å |
| c | 17.4138 ± 0.0011 Å |
| α | 87.312 ± 0.002° |
| β | 73.03 ± 0.002° |
| γ | 85.723 ± 0.001° |
| Cell volume | 2012.1 ± 0.2 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0654 |
| Residual factor for significantly intense reflections | 0.0451 |
| Weighted residual factors for significantly intense reflections | 0.0816 |
| Weighted residual factors for all reflections included in the refinement | 0.0886 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301850 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/04/ Each referenced PubChem compound corresponds to the full crystal structure. |
7045669.cif |
| 206510 | 2018-02-20 | cif/ Adding structures of 7045668, 7045669, 7045670, 7045671 via cif-deposit CGI script. |
7045669.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.