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CIF Information Card
Information card for 2015324
2015323 << 2015324 >> 2015325Preview
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Coordinates |
2015324.cif |
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Structure factors |
2015324.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | Bis(\m~6~-cis-2,4,6,8,10,12,14,16-octamethylcyclooctasiloxane- 2,4,6,8,10,12,14,16-octolato)octakis[(dimethylformamide)copper(II)] dimethylformamide pyrazine solvate |
| Formula | - C47 H115 Cu8 N11 O41 Si16 - |
| Calculated formula | - C47 H115 Cu8 N11 O41 Si16 - |
| Title of publication | Bis(μ~6~-<i>cis</i>-2,4,6,8,10,12,14,16-octamethylcyclooctasiloxane- 2,4,6,8,10,12,14,16-octolato)octakis[(dimethylformamide)copper(II)] dimethylformamide solvate enclosing a pyrazine molecule |
| Authors of publication | Zherlitsyna, Larissa; Auner, Norbert; Bolte, Michael |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 5 |
| Pages of publication | m199 - m200 |
| a | 16.9402 ± 0.0016 Å |
| b | 18.6388 ± 0.0018 Å |
| c | 17.2684 ± 0.0016 Å |
| α | 90° |
| β | 110.679 ± 0.007° |
| γ | 90° |
| Cell volume | 5101.1 ± 0.9 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Residual factor for all reflections | 0.0866 |
| Residual factor for observed reflections | 0.0387 |
| Weighted residual factors for the observed reflections | 0.0613 |
| Weighted residual factors for all reflections included in the refinement | 0.0688 |
| Goodness-of-fit parameter for observed reflections | 0.743 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |