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Figure 1 The mol­ecular structure for title salt with isplacement ellipsoids at the 30% probability level. OW1 and OW1′ atoms were disordered over two positions with approximate part occupancies of 0.520 (5) and 0.480 (5). Hydrogen atoms on OW1 and OW1′ were also treated using the above two part model. O1A and O1B, were disordered over two positions with approximate part occupancies of 0.622 (7) and 0.378 (7). O5, O6, O7 and O8 were disordered with approximate part occupancies of 0.887 (4) and 0.113 (4).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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