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Information card for entry 2242572
Preview
| Coordinates | 2242572.cif |
|---|---|
| Structure factors | 2242572.hkl |
| Original IUCr paper | HTML |
| Chemical name | (Acetonitrile)[2-methoxy-<i>N</i>,<i>N</i>-bis(quinolin-2-ylmethyl)ethylamine]copper(II) bis(perchlorate) |
|---|---|
| Formula | C25 H26 Cl2 Cu N4 O9 |
| Calculated formula | C25 H26 Cl2 Cu N4 O9 |
| Title of publication | Crystal structure of a mononuclear copper(II) complex with 2-methoxy-<i>N</i>,<i>N</i>-bis(quinolin-2-ylmethyl)ethylamine (DQMEA) |
| Authors of publication | Frey, Steven T.; Li, Jason; Kaur, Manpreet; Jasinski, Jerry P. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 8 |
| Pages of publication | 1138 - 1141 |
| a | 11.3597 ± 0.0003 Å |
| b | 16.9611 ± 0.0004 Å |
| c | 14.5514 ± 0.0003 Å |
| α | 90° |
| β | 95.622 ± 0.002° |
| γ | 90° |
| Cell volume | 2790.18 ± 0.11 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.085 |
| Residual factor for significantly intense reflections | 0.0496 |
| Weighted residual factors for significantly intense reflections | 0.1189 |
| Weighted residual factors for all reflections included in the refinement | 0.1408 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 209236 (current) | 2018-07-24 | cif/ hkl/ Adding structures of 2242572 via cif-deposit CGI script. |
2242572.cif 2242572.hkl |
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Users of the data should acknowledge the original authors of the
structural data.