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Figure 1
View of the mol­ecular structure of the title compound, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. Disordered O atoms of the NO3 anion have been omitted for clarity. The dashed line represents the Ag⋯O inter­action. [Symmetry codes: (i) x − [{1\over 2}], y + [{1\over 2}], z; (ii) −x + [{1\over 2}], −y + [{1\over 2}], −z + 1; (iii) x + [{1\over 2}], y − [{1\over 2}], z.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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