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Figure 4
View of the mol­ecular structure of complex (5), corresponding to X = NCS− and Y = [Pd(SCN)4]2−, with displacement ellipsoids for non-H atoms at the 30% probability level. Only one position for the disordered amine group in the cation has been retained (N10A). In the anion, unlabelled atoms are generated by symmetry code (−x + 1, −y + 2, −z + 2).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 71| Part 1| January 2015| Pages 22-27
https://doi.org/10.1107/S205698901402595X
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