checkCIF/PLATON report (basic structural check)

No syntax errors found.                               CIF dictionary
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Datablock: s92
Bond precision: C-C = 0.0200 A Wavelength=0.71073
Cell: a=17.5733(7) b=14.6043(6) c=22.9086(12)
alpha=90 beta=92.036(2) gamma=90
Temperature: 120 K
Calculated Reported
Volume 5875.7(5) 5875.7(5)
Space group C 2/c C2/c
Hall group -C 2yc -C 2yc
Moiety formula C52 H48 Cl N O P4 Ru, 2(F6 P), 2(C2 H3 N) C52 H48 Cl N O P4 Ru, 2(F6 P), 2(C2 H3 N)
Sum formula C56 H54 Cl F12 N3 O P6 Ru C56 H54 Cl F12 N3 O P6 Ru
Mr 1335.36 1335.36
Dx,g cm-3 1.510 1.510
Z 4 4
Mu (mm-1) 0.556 0.556
F000 2712.0 2712.0
F000' 2711.37
h,k,lmax 19,16,25 19,16,25
Nref 4224 4180
Tmin,Tmax 0.935,0.967 0.921,0.967
Tmin' 0.920
Correction method= MULTI-SCAN
Data completeness= 0.990 Theta(max)= 23.250
R(reflections)= 0.0953( 2607) wR2(reflections)= 0.2914( 4180)
S = 0.946 Npar= 313

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 PLAT213_ALERT_2_A Atom C10 has ADP max/min Ratio ..... 5.10 prola PLAT213_ALERT_2_A Atom C11 has ADP max/min Ratio ..... 6.30 prola PLAT213_ALERT_2_A Atom C26 has ADP max/min Ratio ..... 6.50 prola PLAT214_ALERT_2_A Atom F5 (Anion/Solvent) ADP max/min Ratio 6.10 prola PLAT214_ALERT_2_A Atom F6 (Anion/Solvent) ADP max/min Ratio 7.40 prola PLAT220_ALERT_2_A Large Non-Solvent C Ueq(max)/Ueq(min) ... 6.29 Ratio PLAT221_ALERT_2_A Large Solvent/Anion F Ueq(max)/Ueq(min) ... 6.85 Ratio PLAT222_ALERT_3_A Large Non-Solvent H Ueq(max)/Ueq(min) ... 5.09 Ratio PLAT410_ALERT_2_A Short Intra H...H Contact H2 .. H25A .. 1.70 Ang. PLAT410_ALERT_2_A Short Intra H...H Contact H24 .. H26A .. 1.75 Ang.
Alert level B THETM01_ALERT_3_B The value of sine(theta_max)/wavelength is less than 0.575 Calculated sin(theta_max)/wavelength = 0.5554 PLAT213_ALERT_2_B Atom C14 has ADP max/min Ratio ..... 4.50 prola PLAT213_ALERT_2_B Atom C15 has ADP max/min Ratio ..... 5.00 prola PLAT213_ALERT_2_B Atom C22 has ADP max/min Ratio ..... 4.40 prola PLAT214_ALERT_2_B Atom F3 (Anion/Solvent) ADP max/min Ratio 5.60 prola PLAT214_ALERT_2_B Atom F4 (Anion/Solvent) ADP max/min Ratio 5.80 prola PLAT241_ALERT_2_B Check High Ueq as Compared to Neighbors for C23 PLAT242_ALERT_2_B Check Low Ueq as Compared to Neighbors for P2 PLAT250_ALERT_2_B Large U3/U1 Ratio for Average U(i,j) Tensor .... 6.82 PLAT360_ALERT_2_B Short C(sp3)-C(sp3) Bond C25 - C26_a ... 1.27 Ang. PLAT234_ALERT_4_B Large Hirshfeld Difference P3 -- F5 .. 0.26 Ang.
Alert level C CRYSC01_ALERT_1_C The word below has not been recognised as a standard identifier. unk CRYSC01_ALERT_1_C No recognised colour has been given for crystal colour. RFACR01_ALERT_3_C The value of the weighted R factor is > 0.25 Weighted R factor given 0.291 PLAT084_ALERT_2_C High R2 Value .................................. 0.29 PLAT213_ALERT_2_C Atom C4 has ADP max/min Ratio ..... 3.80 prola PLAT213_ALERT_2_C Atom C20 has ADP max/min Ratio ..... 3.20 prola PLAT213_ALERT_2_C Atom C23 has ADP max/min Ratio ..... 3.40 prola PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for C3 PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for C10 PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for C11 PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for C15 PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for C22 PLAT242_ALERT_2_C Check Low Ueq as Compared to Neighbors for P1 PLAT342_ALERT_3_C Low Bond Precision on C-C Bonds (x 1000) Ang .. 20 PLAT601_ALERT_2_C Structure Contains Solvent Accessible VOIDS of . 64.00 A**3 PLAT244_ALERT_4_C Low 'Solvent' Ueq as Compared to Neighbors of P3 PLAT244_ALERT_4_C Low 'Solvent' Ueq as Compared to Neighbors of C28 PLAT790_ALERT_4_C Centre of Gravity not Within Unit Cell: Resd. # 2 F6 P PLAT790_ALERT_4_C Centre of Gravity not Within Unit Cell: Resd. # 3 C2 H3 N
Alert level G PLAT072_ALERT_2_G SHELXL First Parameter in WGHT Unusually Large.. 0.15 PLAT083_ALERT_2_G SHELXL Second Parameter in WGHT Unusually Large. 173.32 PLAT301_ALERT_3_G Note: Main Residue Disorder ................... 5.00 Perc.
10 ALERT level A = In general: serious problem 11 ALERT level B = Potentially serious problem 19 ALERT level C = Check and explain 3 ALERT level G = General alerts; check 2 ALERT type 1 CIF construction/syntax error, inconsistent or missing data 31 ALERT type 2 Indicator that the structure model may be wrong or deficient 5 ALERT type 3 Indicator that the structure quality may be low 5 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 s92 - ellipsoid plot

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