![[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)
![[Contents scheme]](cv6231contents.gif)
Acta Cryst. (2003). E59, m906-m907 [ doi:10.1107/S1600536803019731 ]
-1,2-diaminoethane] hexafluoroarsenate]Online 18 September 2003
No syntax errors found
Alert level A PLAT031_ALERT_4_A Refined Extinction Parameter within Range ...... 0.00 Sigma PLAT242_ALERT_2_A Check Low U(eq) as Compared to Neighbors .... As1
Alert level C PLAT029_ALERT_3_C _diffrn_measured_fraction_theta_full Low ....... 0.99 PLAT125_ALERT_4_C No _symmetry_space_group_name_Hall Given ....... ? PLAT342_ALERT_3_C Low Bond Precision on C-C bonds (x 1000) Ang ... 9 PLAT710_ALERT_4_C Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... # 1 N1 -AG1 -N1 -C1 -135.00 5.00 7.565 1.555 1.555 1.555
Alert level G FORMU01_ALERT_1_G 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: C2 H8 Ag1 As1 F6 N2 Atom count from _chemical_formula_moiety:C2 H8 Ag1 As1 F1 N1
2 ALERT level A = In general: serious problem 0 ALERT level B = Potentially serious problem 4 ALERT level C = Check and explain 1 ALERT level G = General alerts; check 1 ALERT type 1 CIF construction/syntax error, inconsistent or missing data 1 ALERT type 2 Indicator that the structure model may be wrong or deficient 2 ALERT type 3 Indicator that the structure quality may be low 3 ALERT type 4 Improvement, methodology, query or suggestion
Copyright © International Union of Crystallography
IUCr Webmaster