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Figure 2
Depictions of (a) the coordination modes of the glutarate and the sulfate ligands in 1 and (b) seven of the eleven crystallographically independent hydrogen bonds (dashed green lines) with bond distances. [Symmetry codes: (i) −x + 2, −y, −z; (ii) −x + 2, y − [{1\over 2}], −z − [{1\over 2}]; (iii) x, −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 + 2, y + [{1\over 2}], −z − [{1\over 2}]; (vii) x + 1, −y + [{1\over 2}] , z − [{1\over 2}]; (viii) x − 1, y, z; (ix) −x + 1, y + [{1\over 2}], −z − [{1\over 2}]; (x) x, y, z − 1.]

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