Deducing chemical structure from crystallographically determined atomic coordinates

Bruno, I.J.; Shields, G.P.; Taylor, R.

doi:10.1107/S0108768111024608

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 5
Part of the structure of QEHLOF, showing a twofold disordered tert-butyl group. Carbon positions are reported for both configurations of the disordered group but hydrogen positions for only one configuration.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 67| Part 4| August 2011| Pages 333-349

https://doi.org/10.1107/S0108768111024608

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