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Information card for entry 2010548
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Coordinates | 2010548.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | tetrakis(μ-3,3-dimethylbutyrato-O:O')di(ethanol-O)dicopper(II) diethanol solvate |
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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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