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Acta Cryst. (2002). E58, m650-m652  [ doi:10.1107/S1600536802018779 ]


M. M. Amini, S. H. Abadi, M. Mirzaee, T. Lügger, F. E. Hahn and S. W. Ng

Key indicators

checkCIF results

No syntax errors found

ADDSYM reports no extra symmetry
Red Alert Alert Level A:
TYPE_089 Alert A _refine_ls_abs_structure_Flack is not of type numb. 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: C10 H11 F3 O2 Sn1 Atom count from _chemical_formula_moiety: REFLT_03 From the CIF: _diffrn_reflns_theta_max 26.00 From the CIF: _reflns_number_total 2465 Count of symmetry unique reflns 1443 Completeness (_total/calc) 170.82% TEST3: Check Friedels for noncentro structure Estimate of Friedel pairs measured 1022 Fraction of Friedel pairs measured 0.708 Are heavy atom types Z>Si present yes Please check that the estimate of the number of Friedel pairs is correct. If it is not, please give the correct count in the _publ_section_exptl_refinement section of the submitted CIF.
1 Alert Level A = Potentially serious problem
0 Alert Level B = Potential problem
0 Alert Level C = Please check

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