Comparative refinement of correct and incorrect structural models of tetrabutylammonium tetra­butylborate – pitfalls arising from poor-quality data

Stilinović, V.; Kaitner, B.

doi:10.1107/S0108767310013814

Acta Crystallographica Section A
Acta Crystallographica
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Figure 1
The view of the structure of tetrabutylammonium tetrabutylborate depicting two unit-cell choices – I, the actual cell (the basis for models A, C–F) and II, the subcell (the basis for models B, G and H) – and the respective unit-cell parameters a and a′. Displacement ellipsoids are shown with 30% probability and H atoms are depicted as spheres of arbitrary radii.

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ISSN: 2053-2733

Volume 66| Part 4| May 2010| Pages 441-445

doi:10.1107/S0108767310013814

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