checkCIF/PLATON report (basic structural check)

No syntax errors found.                               CIF dictionary
Please wait while processing .... Interpreting this report
Datablock: 04src0951_90
Bond precision: S- O = 0.0038 A Wavelength=0.71073
Cell: a=7.3003(10) b=7.3003(10) c=17.216(3)
alpha=90 beta=90 gamma=120
Temperature: 90 K
Calculated Reported
Volume 794.6(2) 794.6(2)
Space group R -3 m R-3m
Hall group -R 3 2" -R 3 2"
Moiety formula Fe3 H6 O14 S2, 12(K0.08) Fe3 H6 O14 S2, 12(K0.08)
Sum formula Fe3 H6 K O14 S2 Fe3 H6 K O14 S2
Mr 500.84 500.82
Dx,g cm-3 3.140 3.140
Z 3 3
Mu (mm-1) 4.924 4.924
F000 741.0 741.0
F000' 745.85
h,k,lmax 9,9,22 9,9,22
Nref 255 254
Tmin,Tmax 0.782,0.782 0.791,0.791
Tmin' 0.782
Correction method= MULTI-SCAN
Data completeness= 0.996 Theta(max)= 27.490
R(reflections)= 0.0349( 232) wR2(reflections)= 0.1140( 254)
S = 1.234 Npar= 27

The following ALERTS were generated. Each ALERT has the format
       test-name_ALERT_alert-type_alert-level.
Click on the hyperlinks for more details of the test.

Alert level C PLAT088_ALERT_3_C Poor Data / Parameter Ratio .................... 9.41 PLAT354_ALERT_3_C Short O-H Bond (0.82A) O1 - H1 ... 0.64 Ang.
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: H6 Fe3 K1 O14 S2 Atom count from _chemical_formula_moiety:H6 Fe3 K0.96 O14 S2 PLAT083_ALERT_2_G SHELXL Second Parameter in WGHT Unusually Large. 5.14
0 ALERT level A = In general: serious problem 0 ALERT level B = Potentially serious problem 2 ALERT level C = Check and explain 2 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 0 ALERT type 4 Improvement, methodology, query or suggestion 0 ALERT type 5 Informative message, check


Publication of your CIF in IUCr journals

A basic structural check has been run on your CIF. These basic checks will be run on all CIFs submitted for publication in IUCr journals (Acta Crystallographica, Journal of Applied Crystallography, Journal of Synchrotron Radiation); however, if you intend to submit to Acta Crystallographica Section C or E, you should make sure that full publication checks are run on the final version of your CIF prior to submission.

Publication of your CIF in other journals

Please refer to the Notes for Authors of the relevant journal for any special instructions relating to CIF submission.


PLATON version of 13/08/2009; check.def file version of 12/08/2009
Datablock 04src0951_90 - ellipsoid plot

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