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Information card for entry 7233105
Preview
| Coordinates | 7233105.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | glycinamide hydroiodide |
|---|---|
| Chemical name | 2-aminoacetamide hydroiodide |
| Formula | C2 H7 I N2 O |
| Calculated formula | C2 H7 I N2 O |
| Title of publication | Cobalt, nickel and copper complexes with glycinamide: structural insights and magnetic properties |
| Authors of publication | Vušak, Darko; Smrečki, Neven; Prugovečki, Biserka; Đilović, Ivica; Kirasić, Inka; Žilić, Dijana; Muratović, Senada; Matković-Čalogović, Dubravka |
| Journal of publication | RSC Advances |
| Year of publication | 2019 |
| Journal volume | 9 |
| Journal issue | 38 |
| Pages of publication | 21637 |
| a | 4.688 ± 0.0001 Å |
| b | 18.6082 ± 0.0004 Å |
| c | 6.7363 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 587.64 ± 0.02 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P b c m |
| Hall space group symbol | -P 2c 2b |
| Residual factor for all reflections | 0.0246 |
| Residual factor for significantly intense reflections | 0.0188 |
| Weighted residual factors for significantly intense reflections | 0.0409 |
| Weighted residual factors for all reflections included in the refinement | 0.043 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7233105.html
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