A two-dimensional CuI framework incorporating the 1-phenyl-1H-1,2,3,4-tetra­zole-5-thiol ligand

Zhou, F.-X.; Yue, C.-Y.; Zhang, H.-P.; Lei, X.-W.

doi:10.1107/S0108270113029065

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

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Figure 1
The structure of part of a layer in (I)

, showing the Cu^I ion, the ligand coordination and the atom-numbering scheme. In the electronic version of the paper, the C, N, S and Cu atoms are drawn as gray, blue, yellow and brown spheres, respectively. Displacement ellipsoids are drawn at the 30% probability level. [Symmetry codes: (i) x, y − 1, z; (ii) x, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (iii) −x + 1, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iv) −x + 1, −y + 1, −z; (v) x, −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (vi) −x + 1, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (vii) x, −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (viii) x, −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ; (ix) x, y + 1, z; (x) −x + 1, −y + 1, −z + 1; (xi) −x + 1, −y + 2, −z + 1; (xii) −x + 1, y + $[{3\over 2}]$ , −z + $[{1\over 2}]$ ; (xiii) −x + 1, −y + 2, −z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 69| Part 12| November 2013| Pages 1478-1481

doi:10.1107/S0108270113029065

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