 | Acta Crystallographica Section E Acta Crystallographica Section E CRYSTALLOGRAPHIC COMMUNICATIONS |
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![[Figure 1]](ng2763fig1mag.jpg)
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| Figure 1 . Molecular configuration and atom naming scheme for the DNBP cation, the BPDS dianion and the two water molecules of solvation [O1W, O2W, with the latter having SOF = 0.5 (1)], in the asymmetric unit of (I). The dianion lies across an inversion centre [symmetry code (iii) −x + 2, −y + 1, −z + 1] and displacement ellipsoids are drawn at the 50% probability level. |
![[Figure 1]](ng2763fig1.jpg)
| CRYSTALLOGRAPHIC COMMUNICATIONS |
ISSN: 2056-9890
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