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Figure 1 View of the C4N3H13Pb2I4 with the atom-labelling scheme. Displacement ellipsoids are drawn at the 30% probability level. H atoms have been omitted for clarity. [Symmetry codes: (i)x, [{1\over 2}] − y, z; (ii) 1 − x, [{1\over 2}] + y,1 − z; (iii) 1 − x, –Y, 1 − z; (iv) [{1\over 2}] − x, −y, [{1\over 2}] + z; (v) x − [{1\over 2}],1/2 − y, [{3\over 2}] − z; (vi) [{1\over 2}] − x, [{1\over 2}] + y, [{1\over 2}] + z

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 64| Part 7| June 2008| Page m921
doi:10.1107/S1600536808013913
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