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Information card for entry 3000640
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| Coordinates | Coordinates are not available: structure is on hold until 2026-11-22 |
|---|
| Common name | Tyrosine-derivative Schiff base copper(II) complex |
|---|---|
| Chemical name | 2-({[1-carboxylato-2-(4-hydroxyphenyl)ethyl]imino}methyl)-4-(phenyldiazenyl)phenolato copper(II) |
| Formula | C50 H33 Cu2 N10 O8 |
| Title of publication | Crystal Structure Determination of a tyrosine-derivedative Schiff base Cu(II) complex Cu~2~[(C~25~H~15~N~5~O~4~)(C~25~H~18~N~5~O~4~)] by MicroED |
| Authors of publication | Ueno, Konoka; Yamaguchi, Jotaro; Akitsu, Takashiro; Nakane, Daisuke; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji |
| Journal of publication | To be published in Acta Crystallographica Section E |
| a | 8.8871 ± 0.0007 Å |
| b | 27.414 ± 0.002 Å |
| c | 10.476 ± 0.003 Å |
| α | 90° |
| β | 97.946 ± 0.015° |
| γ | 90° |
| Cell volume | 2527.8 ± 0.8 Å3 |
| Cell temperature | 79 K |
| Ambient diffraction temperature | 79 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.1746 |
| Weighted residual factors for significantly intense reflections | 0.3663 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.3734 |
| Diffraction radiation probe | electron |
| Diffraction radiation wavelength | 0.02508 Å |
| Diffraction radiation type | electron |
| Has coordinates | No |
| Has disorder | No |
| Has Fobs | No |
Version history
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