![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[Article Abstract]](/e/graphics/abstractborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Buy article online]](/logos/buy.gif)
Acta Cryst. (2003). E59, i14-i16 [ doi:10.1107/S160053680300117X ]
Online 24 January 2003
No syntax errors found ADDSYM reports no extra symmetryAlert Level B:
CHEMS_01 Alert B The sum formula contains elements in the wrong order. H precedes F Sequence must be C, H, then alphabetical.
| Author response: The structure does not contain carbon. The sum formula was created according to the CIF rules. |
Alert Level C:
ABSTM_02 Alert C The ratio of expected to reported Tmax/Tmin(RR) is > 1.10 Tmin and Tmax reported: 0.715 0.796 Tmin and Tmax expected: 0.626 0.786 RR = 1.129 Please check that your absorption correction is appropriate. PLAT_302 Alert C Anion/Solvent Disorder ....................... 33.00 Perc. 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: H4.704 F2 K2.074 N0.926 O6 P Atom count from _chemical_formula_moiety:N0.926 P1.852
0 Alert Level A = Potentially serious problem
1 Alert Level B = Potential problem
2 Alert Level C = Please check
Copyright © International Union of Crystallography
IUCr Webmaster