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Information card for entry 3000639
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No preview available: structure is on hold until 2026-11-22
| 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 H41 Cu2 N12 O6 |
| Title of publication | Crystal Structure Determination of a tyrosine-derived Schiff base Cu(II) complex Cu[(C~22~H~17~N~4~O~3~)(C~3~H~4~N~2~)] 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 | 6.5779 ± 0.0005 Å |
| b | 10.2935 ± 0.0008 Å |
| c | 17.197 ± 0.005 Å |
| α | 96.367 ± 0.012° |
| β | 98.876 ± 0.013° |
| γ | 101.191 ± 0.007° |
| Cell volume | 1116.6 ± 0.4 Å3 |
| Cell temperature | 79 K |
| Ambient diffraction temperature | 79 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.2189 |
| Weighted residual factors for significantly intense reflections | 0.4859 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.9289 |
| Diffraction radiation probe | electron |
| Diffraction radiation wavelength | 0.025 Å |
| Diffraction radiation type | electron |
| Has coordinates | No |
| Has disorder | No |
| Has Fobs | No |
Version history
Not available for prepublication material.
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