Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate

Cai, J.; Chen, C.-H.; Liao, C.-Z.; Feng, X.-L.; Chen, X.-M.

doi:10.1107/S010876810100862X

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

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Figure 2
(a) Coordination environment of Li⁺ in (1) with 30% probability displacement ellipsoids. The A and B sets of atoms are related to the primary one by the symmetry operations $[x, -y+{3\over 2}, z+{1\over 2}]$ ; and $[-x+2, y-{1\over 2}, -z+{3\over 2}]$ , respectively; (b) The metal–sulfonate layered structure composed of two unique rings sharing one edge; (c) packing diagram along the b axis.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 57| Part 4| July 2001| Pages 520-530

doi:10.1107/S010876810100862X

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