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Information card for entry 2227673
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| Coordinates | 2227673.cif |
|---|---|
| Structure factors | 2227673.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[(tetrahydrofuran-κ<i>O</i>)lithium(I)]- bis(μ-trimethylsilanolato-κ^2^<i>O</i>:<i>O</i>)-gallium(III)- bis(μ-trimethylsilanolato-κ^2^<i>O</i>:<i>O</i>)- [(tetrahydrofuran-κ<i>O</i>)lithium(I)]-μ-bromido] |
|---|---|
| Formula | C20 H52 Br Ga Li2 O6 Si4 |
| Calculated formula | C20 H52 Br Ga Li2 O6 Si4 |
| Title of publication | <i>catena</i>-Poly[[(tetrahydrofuran-κ<i>O</i>)lithium(I)]-bis(μ-trimethylsilanolato-κ^2^<i>O</i>:<i>O</i>)-gallium(III)-bis(μ-trimethylsilanolato-κ^2^<i>O</i>:<i>O</i>)-[(tetrahydrofuran-κ<i>O</i>)lithium(I)]-μ-bromido] |
| Authors of publication | Grubba, Rafał; Baranowska, Katarzyna; Pikies, Jerzy |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 10 |
| Pages of publication | m1242 |
| a | 25.802 ± 0.008 Å |
| b | 9.761 ± 0.002 Å |
| c | 18.689 ± 0.006 Å |
| α | 90° |
| β | 130.81 ± 0.02° |
| γ | 90° |
| Cell volume | 3563 ± 2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0325 |
| Residual factor for significantly intense reflections | 0.0308 |
| Weighted residual factors for significantly intense reflections | 0.0828 |
| Weighted residual factors for all reflections included in the refinement | 0.0841 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2227673.html
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Users of the data should acknowledge the original authors of the
structural data.