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Information card for entry 7045668
Preview
| Coordinates | 7045668.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | erbium 2-(tosylamino)benzylidene-N-benzoylhydrazonate |
|---|---|
| Mineral name | adk203 |
| Formula | C42 H35 Er N6 O6 S2 |
| Calculated formula | C42 H35 Er 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 | 18.8998 ± 0.0003 Å |
| b | 9.85077 ± 0.00015 Å |
| c | 25.1072 ± 0.0004 Å |
| α | 90° |
| β | 122.417 ± 0.0009° |
| γ | 90° |
| Cell volume | 3945.96 ± 0.11 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor R(I) for significantly intense reflections | 0.023 |
| Goodness-of-fit parameter for all reflections | 0.035 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5406 Å |
| Diffraction radiation type | CuKα~1~ |
| 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. |
7045668.cif |
| 206510 | 2018-02-20 | cif/ Adding structures of 7045668, 7045669, 7045670, 7045671 via cif-deposit CGI script. |
7045668.cif |
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Users of the data should acknowledge the original authors of the
structural data.