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Figure 1 Mol­ecular configuration and atom naming scheme for the BPDS anion in (I). Atoms of the inversion-related half of the compound are indicated by symmetry code (vi) (−x + 1, −y, −z + 1). The dashed lines represent the hydrogen bonds between the ammonium protons and the sulfonate-O acceptors.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 64| Part 1| January 2008| Page o47
https://doi.org/10.1107/S1600536807061995
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