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Information card for entry 2010548
Preview
| Coordinates | 2010548.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | tetrakis(μ-3,3-dimethylbutyrato-O:O')di(ethanol-O)dicopper(II) diethanol solvate |
|---|---|
| Formula | C32 H68 Cu2 O12 |
| Calculated formula | C32 H56 Cu2 O12 |
| Title of publication | Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid |
| Authors of publication | Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi |
| Journal of publication | Acta Crystallographica, Section C: Crystal Structure Communications |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 1 |
| Pages of publication | 7 - 11 |
| a | 10.765 ± 0.002 Å |
| b | 10.923 ± 0.002 Å |
| c | 9.82 ± 0.001 Å |
| α | 105.43 ± 0.01° |
| β | 106.5 ± 0.01° |
| γ | 88.43 ± 0.01° |
| Cell volume | 1065.8 ± 0.3 Å3 |
| Cell temperature | 299 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.076 |
| Weighted residual factors for all reflections included in the refinement | 0.077 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.44 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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