Acta Crystallographica Section E (May 2008)

Redetermination of the borax structure from laboratory X-ray data at 145 K

  • Caleb Higham,
  • Tim Kemmitt,
  • Graeme J. Gainsford

DOI
https://doi.org/10.1107/S1600536808010441
Journal volume & issue
Vol. 64, no. 5
pp. i24 – i25

Abstract

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The title compound, sodium tetraborate decahydrate (mineral name: borax), Na2[B4O5(OH)4]·8H2O, has been studied previously using X-ray [Morimoto (1956). Miner. J. 2, 1–18] and neutron [Levy & Lisensky (1978). Acta Cryst. B34, 3502–3510] diffraction data. The structure contains tetraborate anions [B4O5(OH)4]2− with twofold rotation symmetry, which form hydrogen-bonded chains, and [Na(H2O)6] octahedra that form zigzag chains [Na(H2O)4/2(H2O)2/1]. The O—H bond distances obtained from the present redetermination at 145 K are shorter than those in the neutron study by an average of 0.127 (19) Å.