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Information card for entry 2021868
Preview
| Coordinates | 2021868.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bromo-n-propionamido-α-alaninatocopper(II) |
|---|---|
| Formula | C6 H11 Br Cu N2 O3 |
| Calculated formula | C6 H11 Br Cu N2 O3 |
| Title of publication | Bromo(n-propionamido-α-alaninato)copper(II) and its Hydrate |
| Authors of publication | Chen, W.; Lim, M.-C. |
| Journal of publication | Acta Crystallographica Section C Crystal Structure Communications |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 5 |
| Pages of publication | 537 |
| a | 6.8175 ± 0.0008 Å |
| b | 10.762 ± 0.002 Å |
| c | 13.71 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1005.9 ± 0.3 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0385 |
| Residual factor for significantly intense reflections | 0.0292 |
| Weighted residual factors for all reflections | 0.0545 |
| Weighted residual factors for significantly intense reflections | 0.0516 |
| Goodness-of-fit parameter for all reflections | 1.096 |
| Goodness-of-fit parameter for significantly intense reflections | 1.12 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246029 (current) | 2019-12-26 | cif/ Adding structures of 2021868, 2021869 via cif-deposit CGI script. |
2021868.cif |
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