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Information card for entry 2010371
Preview
| Coordinates | 2010371.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C12 H18 N4 O8 Zn |
|---|---|
| Calculated formula | C16 H18 N4 O8 Zn |
| Title of publication | Zinc(II) Complex of Urocanic Acid |
| Authors of publication | Okabe, N.; Sasaki, Y. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 1 |
| Pages of publication | 65 - 67 |
| a | 8.825 ± 0.002 Å |
| b | 7.203 ± 0.002 Å |
| c | 11.87 ± 0.004 Å |
| α | 90° |
| β | 92.38 ± 0.02° |
| γ | 90° |
| Cell volume | 753.9 ± 0.4 Å3 |
| Cell temperature | 269 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for significantly intense reflections | 0.042 |
| Goodness-of-fit parameter for significantly intense reflections | 1.72 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.