Acta Cryst. (2002). E58, m669-m671  [ doi:10.1107/S1600536802019025 ]

Bis(1-phenylethylammonium) tetraiodoplumbate(II)

D. G. Billing

Key indicators

• Single-crystal X-ray study
• T = 293 K
• Mean (C-C) = 0.008 Å
• R factor = 0.024
• wR factor = 0.057
• Data-to-parameter ratio = 27.6

checkCIF results

No syntax errors found

ADDSYM reports no extra symmetry

General Notes



FORMU_01  There is a discrepancy between the atom counts in the                 
          _chemical_formula_sum and _chemical_formula_moiety. This is           
          usually due to the moiety formula being in the wrong format.          
          Atom count from _chemical_formula_sum:   C16 H24 I4 N2 Pb1            
          Atom count from _chemical_formula_moiety:C160 H240 N20                

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