Bis(diisopropyl­ammonium) thio­sulfate and bis­(tert-butyl­ammonium) thio­sulfate

Okuniewski, A.; Chojnacki, J.; Baranowska, K.; Becker, B.

doi:10.1107/S0108270113001327

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 3
The hydrogen-bond pattern and ring motifs in (I)

. Isopropyl groups are reduced to their first C atom for clarity. Motifs: A = R₄⁴(12) and B = R₁₂¹²(36). [Symmetry codes: (i) −x + 1, −y + 1, −z; (ii) x − $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (iii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z − $[{1\over 2}]$ ; (iv) −x + 1, −y + 2, −z; (v) x, y + 1, z; (vi) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (vii) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 69| Part 2| January 2013| Pages 195-198

doi:10.1107/S0108270113001327

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