From six- to five-coordinated SbIII in [(CH3)3PH]3[Sb2Cl9]: transition pathways from single-crystal X-ray diffraction

Gagor, A.; Wojtaś, M.; Pietraszko, A.; Jakubas, R.

doi:10.1107/S0108768108027353

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

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 8
(a) The view of the [(CH₃)₃PH]₃[Sb₂Cl₉] hexagonal unit-cell structure in the [110] direction, T = 382 K. (b) The view of the half unit cell (a, ½b, c) in the [010] direction, showing the orientation of [(CH₃)₃PH]⁺ groups in phase II, average configuration of [Sb₂Cl₉]³⁻and hydrogen bonds, T = 295 K. Displacement ellipsoids have been drawn at the 20% probability level.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 64| Part 5| September 2008| Pages 558-566

doi:10.1107/S0108768108027353

Follow Acta Cryst. B

Search term		doi		Advanced search
Author		volume	page