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ljmmarise

至尊木虫 (著名写手)

[交流] A类错误的修改

PLAT093_ALERT_1_A No su's on H-atoms, but refinement reported as .      mixed     
PLAT306_ALERT_2_A Isolated Oxygen Atom (H-atoms Missing ?) .......        O15     
PLAT306_ALERT_2_A Isolated Oxygen Atom (H-atoms Missing ?) .......        O16     
PLAT306_ALERT_2_A Isolated Oxygen Atom (H-atoms Missing ?) .......        O17     
PLAT306_ALERT_2_A Isolated Oxygen Atom (H-atoms Missing ?) .......        O18
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teos999

木虫 (小有名气)

请教孤立水分子如何加氢?
9楼2007-09-27 16:21:56
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ljmmarise

至尊木虫 (著名写手)

我不会加H,我觉得这个晶体数据有些问题的,下面是piaton check report:
checkCIF/PLATON report (publication check)
No syntax errors found.                               CIF dictionary
Please wait while processing ....                     Interpreting this report
Datablock: a
________________________________________
Bond precision:        C-C = 0.0072 A        Wavelength=0.71073
Cell:        a=7.5123(9)        b=40.670(5)        c=10.5014(13)
        alpha=90        beta=101.770(1)        gamma=90
        Calculated        Reported
Volume        3141.0(7)        3141.0(7)
Space group        P 21/n         P2(1)/n
Hall group        -P 2yn         ?
Moiety formula        C20 H16 Co2 N4 O14 S2, 4(O)         ?
Sum formula        C20 H16 Co2 N4 O18 S2         C20 H16 Co2 N4 O18 S2
Mr        782.37        782.35
Dx,g cm-3        1.655        1.654
Z        4        4
Mu (mm-1)        1.272        1.272
F000        1576.0        1576.0
F000'        1580.66        
h,k,lmax        9,49,12        9,49,12
Nref        5833         5828
Tmin,Tmax        0.711,0.816        0.603,0.818
Tmin'        0.577       
Correction method= AbsCorr=NONE        
Data completeness= Ratio = 0.999        Theta(max)= 25.500
R(reflections)= 0.0566( 5290)        wR2(reflections)= 0.1548( 5828)
S = 1.115        Npar= 418
________________________________________
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 A
EXPT005_ALERT_1_A  _exptl_crystal_description is missing
            Crystal habit description.
            The following tests will not be performed.
            CRYSR_01
EXPT010_ALERT_1_A  _exptl_crystal_colour (_pd_char_colour for powder) is missing
            Crystal colour.
            The following tests will not be performed.
            CRYSC_01
DENSX01_ALERT_1_A  The ratio of the calculated to measured crystal density
            lies outside the range 0.80 <> 1.20
            Calculated density =      1.654
            Measured density   =      0.000
PLAT093_ALERT_1_A No su's on H-atoms, but refinement reported as .      mixed     
PLAT306_ALERT_2_A Isolated Oxygen Atom (H-atoms Missing ?) .......        O15     
PLAT306_ALERT_2_A Isolated Oxygen Atom (H-atoms Missing ?) .......        O16     
PLAT306_ALERT_2_A Isolated Oxygen Atom (H-atoms Missing ?) .......        O17     
PLAT306_ALERT_2_A Isolated Oxygen Atom (H-atoms Missing ?) .......        O18     
________________________________________
Alert level B
PLAT242_ALERT_2_B Check Low       Ueq as Compared to Neighbors for         S2     
PLAT430_ALERT_2_B Short Inter D...A Contact  O2     ..  O15     ..       2.81 Ang.
PLAT430_ALERT_2_B Short Inter D...A Contact  O4     ..  O18     ..       2.80 Ang.
PLAT430_ALERT_2_B Short Inter D...A Contact  O5     ..  O15     ..       2.75 Ang.
PLAT430_ALERT_2_B Short Inter D...A Contact  O6     ..  O17     ..       2.74 Ang.
PLAT430_ALERT_2_B Short Inter D...A Contact  O10    ..  O17     ..       2.80 Ang.
PLAT430_ALERT_2_B Short Inter D...A Contact  O12    ..  O16     ..       2.83 Ang.
PLAT430_ALERT_2_B Short Inter D...A Contact  O15    ..  O16     ..       2.79 Ang.
PLAT430_ALERT_2_B Short Inter D...A Contact  O17    ..  O18     ..       2.77 Ang.
________________________________________
Alert level C
ABSTM02_ALERT_3_C  The ratio of Tmax/Tmin expected RT(exp) is > 1.10
            Absorption corrections should be applied.
            Tmin and Tmax expected:      0.710     0.816
            RT(exp) =      1.149
ABSTY03_ALERT_1_C  The _exptl_absorpt_correction_type has been given as none.
            However values have been given for Tmin and Tmax. Remove
            these if an absorption correction has not been applied.
  From the CIF: _exptl_absorpt_correction_T_min   0.603
  From the CIF: _exptl_absorpt_correction_T_max   0.818
PLAT048_ALERT_1_C MoietyFormula Not Given ........................          ?
PLAT057_ALERT_3_C Correction for Absorption Required   RT(exp) ...       1.15      
PLAT094_ALERT_2_C Ratio of Maximum / Minimum Residual Density ....       2.81      
PLAT125_ALERT_4_C No _symmetry_space_group_name_Hall Given .......          ?
PLAT220_ALERT_2_C Large Non-Solvent    O     Ueq(max)/Ueq(min) ...       3.33 Ratio
PLAT241_ALERT_2_C Check High      Ueq as Compared to Neighbors for         C1     
PLAT242_ALERT_2_C Check Low       Ueq as Compared to Neighbors for         S1     
PLAT242_ALERT_2_C Check Low       Ueq as Compared to Neighbors for        C16     
PLAT341_ALERT_3_C Low Bond Precision on C-C Bonds (x 1000) Ang ...          7      
PLAT430_ALERT_2_C Short Inter D...A Contact  O4     ..  O16     ..       2.87 Ang.
PLAT430_ALERT_2_C Short Inter D...A Contact  O12    ..  O18     ..       2.85 Ang.
PLAT710_ALERT_4_C Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #          6     
            O1  -CO3 -O1  -S1    -95.00 22.00   3.754   1.555   1.555   1.555  
PLAT710_ALERT_4_C Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #         14     
            O7  -CO1 -O9  -S2     40.80  1.90   1.555   1.555   1.555   1.555  
PLAT710_ALERT_4_C Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #         20     
            N3  -CO1 -N1  -C5   -163.60  1.30   1.555   1.555   1.555   1.555  
PLAT710_ALERT_4_C Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #         25     
            N3  -CO1 -N1  -C1     18.50  1.70   1.555   1.555   1.555   1.555  
PLAT710_ALERT_4_C Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #         31     
            N2  -CO2 -N2  -C8    177.00  9.00   3.766   1.555   1.555   1.555  
PLAT710_ALERT_4_C Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #         36     
            N2  -CO2 -N2  -C9      1.00  9.00   3.766   1.555   1.555   1.555  
PLAT710_ALERT_4_C Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #         40     
            N1  -CO1 -N3  -C15   153.30  1.30   1.555   1.555   1.555   1.555  
PLAT710_ALERT_4_C Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #         45     
            N1  -CO1 -N3  -C11   -22.40  1.60   1.555   1.555   1.555   1.555  
PLAT710_ALERT_4_C Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #         51     
            N4  -CO3 -N4  -C19  -142.00 16.00   3.754   1.555   1.555   1.555  
PLAT710_ALERT_4_C Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... #         56     
            N4  -CO3 -N4  -C18    46.00 16.00   3.754   1.555   1.555   1.555  
________________________________________
Alert level G
PLAT794_ALERT_5_G Check Predicted Bond Valency for Co1         (2)       1.75      
PLAT794_ALERT_5_G Check Predicted Bond Valency for Co2         (2)       1.88      
PLAT794_ALERT_5_G Check Predicted Bond Valency for Co3         (2)       1.67      
PLAT860_ALERT_3_G Note: Number of Least-Squares Restraints .......        312      
________________________________________
   8 ALERT level A = In general: serious problem
   9 ALERT level B = Potentially serious problem
  23 ALERT level C = Check and explain
   4 ALERT level G = General alerts; check

   6 ALERT type 1 CIF construction/syntax error, inconsistent or missing data
  20 ALERT type 2 Indicator that the structure model may be wrong or deficient
   4 ALERT type 3 Indicator that the structure quality may be low
  11 ALERT type 4 Improvement, methodology, query or suggestion
   3 ALERT type 5 Informative message, check
________________________________________
checkCIF publication errors
________________________________________
Alert level A
PUBL004_ALERT_1_A  The contact author's name and address are missing,
            _publ_contact_author_name and _publ_contact_author_address.
PUBL005_ALERT_1_A  _publ_contact_author_email, _publ_contact_author_fax and
            _publ_contact_author_phone are all missing.
            At least one of these should be present.
PUBL006_ALERT_1_A  _publ_requested_journal is missing
            e.g. 'Acta Crystallographica Section C'
PUBL008_ALERT_1_A  _publ_section_title is missing. Title of paper.
PUBL009_ALERT_1_A  _publ_author_name is missing. List of author(s) name(s).
PUBL010_ALERT_1_A  _publ_author_address is missing. Author(s) address(es).
PUBL012_ALERT_1_A  _publ_section_abstract is missing.
            Abstract of paper in English.
________________________________________
Alert level G
PUBL013_ALERT_1_G The _publ_section_comment (discussion of study) is
            missing. This is required for a full paper submission (but is
            optional for an electronic paper).
PUBL017_ALERT_1_G The _publ_section_references section is missing or
            empty.
________________________________________
   7 ALERT level A = Data missing that is essential or data in wrong format
   2 ALERT level G = General alerts. Data that may be required is missing
________________________________________
Publication of your CIF
You should always attempt to resolve as many as possible of the alerts in all categories. Often the minor alerts point to easily fixed oversights, errors and omissions in your CIF or refinement strategy, so attention to these fine details can be worthwhile. In order to resolve some of the more serious problems it may be necessary to carry out additional measurements or structure refinements. However, the nature of your study may justify the reported deviations from the submission requirements of the journal and these should be commented upon in the discussion or experimental section of a paper - after all, they might represent an interesting feature.
If level A alerts remain, which you believe to be justified deviations, and you intend to submit this CIF for publication in Acta Crystallographica Section C or Section E, you should additionally insert an explanation in your CIF using the Validation Reply Form (VRF) below. Your explanation will be considered as part of the review process.
If you intend to submit to another section of Acta Crystallographica or Journal of Applied Crystallography or Journal of Synchrotron Radiation, you should make sure that at least a basic structural check is run on the final version of your CIF prior to submission.

# start Validation Reply Form
_vrf_PUBL004_GLOBAL
;
PROBLEM: The contact author's name and address are missing,
RESPONSE: ...
;
_vrf_PUBL005_GLOBAL
;
PROBLEM: _publ_contact_author_email, _publ_contact_author_fax and
RESPONSE: ...
;
_vrf_PUBL006_GLOBAL
;
PROBLEM: _publ_requested_journal is missing
RESPONSE: ...
;
_vrf_PUBL008_GLOBAL
;
PROBLEM: _publ_section_title is missing. Title of paper.
RESPONSE: ...
;
_vrf_PUBL009_GLOBAL
;
PROBLEM: _publ_author_name is missing. List of author(s) name(s).
RESPONSE: ...
;
_vrf_PUBL010_GLOBAL
;
PROBLEM: _publ_author_address is missing. Author(s) address(es).
RESPONSE: ...
;
_vrf_PUBL012_GLOBAL
;
PROBLEM: _publ_section_abstract is missing.
RESPONSE: ...
;
_vrf_EXPT005_a
;
PROBLEM: _exptl_crystal_description is missing
RESPONSE: ...
;
_vrf_EXPT010_a
;
PROBLEM: _exptl_crystal_colour (_pd_char_colour for powder) is missing
RESPONSE: ...
;
_vrf_DENSX01_a
;
PROBLEM: The ratio of the calculated to measured crystal density
RESPONSE: ...
;
_vrf_PLAT093_a
;
PROBLEM: No su's on H-atoms, but refinement reported as .      mixed     
RESPONSE: ...
;
_vrf_PLAT306_a
;
PROBLEM: Isolated Oxygen Atom (H-atoms Missing ?) .......        O15     
RESPONSE: ...
;
# end Validation Reply Form
If you wish to submit your CIF for publication in Acta Crystallographica Section C or E, you should upload your CIF via the web. If your CIF is to form part of a submission to another IUCr journal, you will be asked, either during electronic submission or by the Co-editor handling your paper, to upload your CIF via our web site.
________________________________________
PLATON version of 23/04/2007; check.def file version of 23/04/2007
Datablock a - ellipsoid plot


________________________________________
Download CIF editor (enCIFer) from the CCDC
Test a new CIF entry
2楼2007-09-26 19:17:02
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ljmmarise

至尊木虫 (著名写手)

具体见附件,图和一些检测的错误
3楼2007-09-26 19:20:23
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douvei

金虫 (正式写手)

可能是水分子或溶剂分子上没有对氧原子加氢
我可以帮您加上
欢迎访问无机超分子论坛: http://15151.5d6d.com/ 晶体解析/软件下载/超分子配位化学-应有尽有!!! 晶体论坛小木虫博客 http://blog.emuch.net/134386/
4楼2007-09-26 20:18:07
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