Bis(4-phenyl­pyridinium) tetra­kis(nitrato-κ2O,O′)stannate(IV)

Zhong, H.; Zeng, X.-R.; Yang, X.-M.; Luo, Q.-Y.

doi:10.1107/S1600536807021174

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of (I), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. Atoms labeled with the suffix A and B are generated by the symmetry operation (−x + 2, y, −z + $[{3\over 2}]$ ) and (−x + $[{3\over 2}]$ , −y + $[{5\over 2}]$ ,-z + 2), respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 6| June 2007| Page m1567

https://doi.org/10.1107/S1600536807021174

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