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Information card for entry 2023411
Preview
| Coordinates | 2023411.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bis[tris(aminothiourea)cobalt(III)] bis[2-(carboxymethyl)-2-hydroxybutanedioato]cobalt(II) tetranitrate tetrahydrate |
|---|---|
| Formula | C9 H25 Co1.5 N11 O15 S3 |
| Calculated formula | C9 H25 Co1.5 N11 O15 S3 |
| Title of publication | Synthesis, crystal structure and Hirshfeld analysis of a novel supra-molecular compound [Co(tsc)<sub>3</sub>]<sub>2</sub>[Co(cit)<sub>2</sub>](NO<sub>3</sub>)<sub>4</sub>·4H<sub>2</sub>O. |
| Authors of publication | Nuralieva, Guzal; Umirzakova, Oydinoy; Torambetov, Batirbay; Rasulov, Abdusamat; Ashurov, Jamshid; Kadirova, Shakhnoza |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2025 |
| Journal volume | 81 |
| Journal issue | Pt 3 |
| Pages of publication | 248 - 251 |
| a | 22.8868 ± 0.0007 Å |
| b | 10.7978 ± 0.0003 Å |
| c | 10.1946 ± 0.0003 Å |
| α | 90° |
| β | 95.359 ± 0.003° |
| γ | 90° |
| Cell volume | 2508.35 ± 0.13 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0666 |
| Residual factor for significantly intense reflections | 0.0545 |
| Weighted residual factors for significantly intense reflections | 0.1399 |
| Weighted residual factors for all reflections included in the refinement | 0.1501 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/2023411.html
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