checkCIF/PLATON report (basic structural check)
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Datablock: 04skc0006p21
Bond precision: |
C-C = 0.0047 A |
Wavelength=0.71073 |
Cell: |
a=5.2139(17) |
b=11.140(7) |
c=7.489(3) |
|
alpha=90 |
beta=95.32(3) |
gamma=90 |
Temperature: |
120 K |
|
|
|
Calculated |
Reported |
Volume |
433.1(4) |
433.1(4) |
Space group |
P 21 |
P21 |
Hall group |
P 2yb |
? |
Moiety formula |
C4 H5 O6, C H6 N, H2 O
|
?
|
Sum formula |
C5 H13 N O7
|
C5 H13 N O7
|
Mr |
199.16 |
199.16
|
Dx,g cm-3 |
1.527 |
1.527
|
Z |
2 |
2
|
Mu (mm-1) |
0.144 |
0.144
|
F000 |
212.0 |
212.0 |
F000' |
212.17
|
|
h,k,lmax |
6,14,9 |
6,14,9 |
Nref |
1044[ 1986] |
1040 |
Tmin,Tmax |
0.986,0.994 |
0.986,0.994 |
Tmin' |
0.986 |
|
Correction method= AbsCorr=MULTI-SCAN
|
|
Data completeness= 1.00[0.52] |
Theta(max)= 27.440 |
R(reflections)= 0.0558( 802) |
wR2(reflections)= 0.1137( 1040) |
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
PLAT035_ALERT_1_A No _chemical_absolute_configuration info given . ?
Alert level C
STRVA01_ALERT_4_C Flack parameter is too small
From the CIF: _refine_ls_abs_structure_Flack -10.000
From the CIF: _refine_ls_abs_structure_Flack_su 10.000
PLAT089_ALERT_3_C Poor Data / Parameter Ratio (Zmax .LT. 18) ..... 7.94
PLAT340_ALERT_3_C Low Bond Precision on C-C Bonds (x 1000) Ang ... 5
PLAT032_ALERT_4_C Std. Uncertainty in Flack Parameter too High ... 10.00
PLAT033_ALERT_4_C Flack Parameter Value Deviates from Zero ....... -10.00
PLAT066_ALERT_1_C Predicted and Reported Transmissions Identical . ?
PLAT480_ALERT_4_C Long H...A H-Bond Reported H2W .. O3 .. 2.61 Ang.
PLAT480_ALERT_4_C Long H...A H-Bond Reported H4 .. O1A .. 2.63 Ang.
PLAT731_ALERT_1_C Bond Calc 0.83(4), Rep 0.839(19) ...... 2.11 su-Ra
O1W -H1W 1.555 1.555
PLAT735_ALERT_1_C D-H Calc 0.83(4), Rep 0.839(19) ...... 2.11 su-Ra
O1W -H1W 1.555 1.555
Alert level G
REFLT03_ALERT_4_G Please check that the estimate of the number of Friedel pairs is
correct. If it is not, please give the correct count in the
_publ_section_exptl_refinement section of the submitted CIF.
From the CIF: _diffrn_reflns_theta_max 27.44
From the CIF: _reflns_number_total 1040
Count of symmetry unique reflns 1044
Completeness (_total/calc) 99.62%
TEST3: Check Friedels for noncentro structure
Estimate of Friedel pairs measured 0
Fraction of Friedel pairs measured 0.000
Are heavy atom types Z>Si present no
PLAT860_ALERT_3_G Note: Number of Least-Squares Restraints ....... 4
PLAT791_ALERT_4_G Confirm the Absolute Configuration of C2 ... R
PLAT791_ALERT_4_G Confirm the Absolute Configuration of C3 ... R
1 ALERT level A = In general: serious problem
0 ALERT level B = Potentially serious problem
10 ALERT level C = Check and explain
4 ALERT level G = General alerts; check
4 ALERT type 1 CIF construction/syntax error, inconsistent or missing data
0 ALERT type 2 Indicator that the structure model may be wrong or deficient
3 ALERT type 3 Indicator that the structure quality may be low
8 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 29/04/2008; check.def file version of 22/04/2008
Datablock 04skc0006p21 - ellipsoid plot |
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