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yanfangwuy

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CHEMW03_ALERT_2_A ALERT: The ratio of given/expected molecular weight as
            calculated from the _atom_site* data lies outside
            the range 0.90 <> 1.10
           From the CIF: _cell_formula_units_Z                   30
           From the CIF: _chemical_formula_weight           237.99
           TEST: Calculate formula weight from _atom_site_*
           atom     mass    num     sum
           C        12.01    4.80   57.65
           H         1.01    3.20    3.23
           N        14.01    1.60   22.41
           S        32.07    0.53   17.10
           Cl       35.45    0.00    0.00
           Cu       63.55    0.27   16.95
           Br       79.90    0.93   74.58
           Calculated formula weight              191.91
PLAT029_ALERT_3_A _diffrn_measured_fraction_theta_full Low .......      0.927      
PLAT043_ALERT_1_A Calculated and Reported Mol. Weight Differ by ..     345.57 Check
PLAT051_ALERT_1_A Mu(calc) and Mu(CIF) Ratio Differs from 1.0 by .      32.48 %
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forever1706

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yanfangwuy: ½ð±Ò+2, ¡ï¡ï¡ïºÜÓаïÖú 2013-11-26 19:23:59
change the formula in .ins file according to the .lis file, input the correct Z value, and refine it again. Most of the alerts can be removed. But 0.927 of completeness not. Try OMIT 0 52 if you have diffraction above 52.
2Â¥2013-11-20 21:57:31
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

yanfangwuy

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2Â¥: Originally posted by forever1706 at 2013-11-20 21:57:31
change the formula in .ins file according to the .lis file, input the correct Z value, and refine it again. Most of the alerts can be removed. But 0.927 of completeness not. Try OMIT 0 52 if you have ...

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3Â¥2013-11-26 19:23:52
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

qust2008

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