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CIF Information Card
Information card for 2015344
2015343 << 2015344 >> 2015345Preview
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Coordinates |
2015344.cif |
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Structure factors |
2015344.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | triacetato-1\kO,3\k^4^O,O'-(2,2'-iminodiethanol)-1\k^2^O,O'-bis(2,2'- iminodiethanolato)-1\k^2^O:2\k^6^O,N,O':3\k^2^O'-cobalt(III)copper(II)zinc(II) |
| Formula | - C18 H38 Co Cu N3 O12 Zn - |
| Calculated formula | - C18 H38 Co Cu N3 O12 Zn - |
| Title of publication | A heterotrimetallic Cu‒Co‒Zn complex with the diethanolamine ligand |
| Authors of publication | Nesterov, Dmytro S.; Kokozay, Volodymyr N.; Skelton, Brian W. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 6 |
| Pages of publication | m246 - m248 |
| a | 8.353 ± 0.003 Å |
| b | 12.357 ± 0.004 Å |
| c | 12.934 ± 0.004 Å |
| α | 90° |
| β | 103.916 ± 0.005° |
| γ | 90° |
| Cell volume | 1295.8 ± 0.7 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Hermann-Mauguin symmetry space group | P 1 21 1 |
| Hall symmetry space group | P 2yb |
| Residual factor for all reflections | 0.09 |
| Residual factor for observed reflections | 0.065 |
| Weighted residual factors for all reflections | 0.118 |
| Weighted residual factors for all reflections included in the refinement | 0.092 |
| Goodness-of-fit parameter for all reflections | 1.331 |
| Goodness-of-fit parameter for observed reflections | 1.178 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |