# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_J381
_database_code_depnum_ccdc_archive 'CCDC 1029706'
_audit_update_record             
;
2014-10-17 deposited with the CCDC.
2015-07-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            
;
'(2R,3R,5R,6R)-3-hydroxy-2,5,6-triphenylcyclohexanone'
;
_chemical_melting_point          153
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H22 O2'
_chemical_formula_weight         342.42
_chemical_absolute_configuration ad

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   5.9820(3)
_cell_length_b                   12.3210(4)
_cell_length_c                   24.7101(9)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     1821.25(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    5457
_cell_measurement_theta_min      3.5745
_cell_measurement_theta_max      76.6679

_exptl_crystal_description       PRISM
_exptl_crystal_colour            COLORLESS
_exptl_crystal_size_max          0.4810
_exptl_crystal_size_mid          0.2296
_exptl_crystal_size_min          0.0542
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.249
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             728
_exptl_absorpt_coefficient_mu    0.611
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.808
_exptl_absorpt_correction_T_max  0.967
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 10.4757
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            16324
_diffrn_reflns_av_R_equivalents  0.0471
_diffrn_reflns_av_sigmaI/netI    0.0423
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         3.58
_diffrn_reflns_theta_max         76.87
_diffrn_orient_matrix_UB_11      0.0381882000
_diffrn_orient_matrix_UB_12      -0.1235470000
_diffrn_orient_matrix_UB_13      0.0032276000
_diffrn_orient_matrix_UB_21      -0.0239995000
_diffrn_orient_matrix_UB_22      0.0048486000
_diffrn_orient_matrix_UB_23      0.0620164000
_diffrn_orient_matrix_UB_31      -0.2535086000
_diffrn_orient_matrix_UB_32      -0.0189705000
_diffrn_orient_matrix_UB_33      -0.0053320000
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -48.00    5.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -        0.0000   37.0000 -180.0000 53

#__ type_ start__ end____ width___ exp.time_
  2 omega   30.00   88.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -        0.0000   37.0000 -180.0000 58

#__ type_ start__ end____ width___ exp.time_
  3 omega  108.00  151.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -       61.0000  125.0000  -30.0000 43

#__ type_ start__ end____ width___ exp.time_
  4 omega  -34.00  140.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -       61.0000  -15.0000   30.0000 174

#__ type_ start__ end____ width___ exp.time_
  5 omega  118.00  144.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -       61.0000  125.0000  -90.0000 26

#__ type_ start__ end____ width___ exp.time_
  6 omega  -88.00  -60.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      -70.5000  163.0000   11.0000 28

#__ type_ start__ end____ width___ exp.time_
  7 omega -117.00  -92.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      -70.5000  163.0000   11.0000 25

#__ type_ start__ end____ width___ exp.time_
  8 omega   90.00  117.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000 -116.0000  -42.0000 27

#__ type_ start__ end____ width___ exp.time_
  9 omega   35.00   94.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000  -25.0000 -120.0000 59

#__ type_ start__ end____ width___ exp.time_
 10 omega   33.00   93.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000  -25.0000  -60.0000 60

#__ type_ start__ end____ width___ exp.time_
 11 omega   39.00   65.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000 -116.0000  -42.0000 26

#__ type_ start__ end____ width___ exp.time_
 12 omega   48.00   74.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000  -25.0000  -90.0000 26

#__ type_ start__ end____ width___ exp.time_
 13 omega   94.00  133.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000  179.0000  -30.0000 39

#__ type_ start__ end____ width___ exp.time_
 14 omega  115.00  141.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000 -163.0000  -11.0000 26

#__ type_ start__ end____ width___ exp.time_
 15 omega   28.00   93.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000  -25.0000   90.0000 65

#__ type_ start__ end____ width___ exp.time_
 16 omega  102.00  138.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000  179.0000    0.0000 36

#__ type_ start__ end____ width___ exp.time_
 17 omega   29.00  105.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000  -50.0000   90.0000 76

#__ type_ start__ end____ width___ exp.time_
 18 omega  -65.00    1.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -        0.0000  121.0000  -51.0000 66

#__ type_ start__ end____ width___ exp.time_
 19 omega  -45.00  104.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -        0.0000   77.0000  -90.0000 149

#__ type_ start__ end____ width___ exp.time_
 20 omega -155.00  -15.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      -61.0000  -45.0000  150.0000 140

#__ type_ start__ end____ width___ exp.time_
 21 omega -165.00  -16.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      -61.0000  -77.0000  -90.0000 149

#__ type_ start__ end____ width___ exp.time_
 22 omega   16.00  165.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -       61.0000   77.0000   30.0000 149

#__ type_ start__ end____ width___ exp.time_
 23 omega   97.00  154.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -       61.0000  121.0000  128.0000 57

#__ type_ start__ end____ width___ exp.time_
 24 omega -165.00  -26.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      -70.5000  -50.0000   90.0000 139

#__ type_ start__ end____ width___ exp.time_
 25 omega  -90.00   10.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      -70.5000  111.0000  -60.0000 100

#__ type_ start__ end____ width___ exp.time_
 26 omega   33.00  178.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000   25.0000  -90.0000 145

#__ type_ start__ end____ width___ exp.time_
 27 omega  100.00  178.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000  111.0000   60.0000 78

#__ type_ start__ end____ width___ exp.time_
 28 omega   28.00  105.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000  -50.0000  -60.0000 77

#__ type_ start__ end____ width___ exp.time_
 29 omega   33.00  178.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000   25.0000  150.0000 145

#__ type_ start__ end____ width___ exp.time_
 30 omega  100.00  178.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000  111.0000 -180.0000 78

#__ type_ start__ end____ width___ exp.time_
 31 omega   33.00  178.00   1.0000    2.0900
omega____ theta____ kappa____ phi______ frames
    -      122.0000   25.0000   30.0000 145

;
_reflns_number_total             3727
_reflns_number_gt                2490
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0979P)²+0.4416P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0080(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
;
 In order to be able to confirm the absolute structure of the molecule, 
data was collected using Cu radiation. On the basis of 1529 unmerged 
Friedel opposites (95% coverage), the Flack parameter was determined 
to be unreliable (Flack, 1983 & 2000). The absolute structure was 
confirmed using Bayesian statistics on 1519 select Bijvoet pairs (Hooft, 
Straver & Spek, 2008). The Hooft y parameter was determined to be 
-0.24(14). This supports the given absolute configuration.
;
_refine_ls_abs_structure_Flack   0.1(6)
_refine_ls_abs_structure_Hooft   -0.24(14)
_refine_ls_number_reflns         3727
_refine_ls_number_parameters     238
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1011
_refine_ls_R_factor_gt           0.0592
_refine_ls_wR_factor_ref         0.2158
_refine_ls_wR_factor_gt          0.1509
_refine_ls_goodness_of_fit_ref   1.152
_refine_ls_restrained_S_all      1.152
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.8697(8) 0.3540(3) 0.22593(14) 0.0548(10) Uani 1 1 d . . .
H1 H 0.8653 0.4119 0.1988 0.066 Uiso 1 1 calc R . .
O1 O 1.0994(5) 0.3358(2) 0.24156(11) 0.0647(8) Uani 1 1 d . . .
H1A H 1.1619 0.3943 0.2461 0.097 Uiso 1 1 calc R . .
C2 C 0.7810(7) 0.2488(2) 0.20012(13) 0.0509(9) Uani 1 1 d . . .
H2 H 0.6350 0.2677 0.1848 0.061 Uiso 1 1 calc R . .
C3 C 0.7340(7) 0.1608(2) 0.24201(13) 0.0524(9) Uani 1 1 d . . .
O2 O 0.7887(6) 0.06755(18) 0.23479(10) 0.0706(9) Uani 1 1 d . . .
C4 C 0.6018(7) 0.1974(2) 0.29162(13) 0.0507(9) Uani 1 1 d . . .
H4 H 0.4546 0.2209 0.2788 0.061 Uiso 1 1 calc R . .
C5 C 0.7189(7) 0.2996(2) 0.31702(13) 0.0527(9) Uani 1 1 d . . .
H5 H 0.8719 0.2786 0.3267 0.063 Uiso 1 1 calc R . .
C6 C 0.7339(8) 0.3889(2) 0.27448(14) 0.0572(10) Uani 1 1 d . . .
H6A H 0.5844 0.4083 0.2628 0.069 Uiso 1 1 calc R . .
H6B H 0.8019 0.4527 0.2905 0.069 Uiso 1 1 calc R . .
C11 C 0.9206(7) 0.2107(3) 0.15287(14) 0.0541(9) Uani 1 1 d . . .
C12 C 1.1297(8) 0.1636(3) 0.16005(15) 0.0620(11) Uani 1 1 d . . .
H12 H 1.1856 0.1539 0.1948 0.074 Uiso 1 1 calc R . .
C13 C 1.2553(9) 0.1310(3) 0.11606(19) 0.0752(13) Uani 1 1 d . . .
H13 H 1.3940 0.0986 0.1214 0.090 Uiso 1 1 calc R . .
C14 C 1.1755(10) 0.1464(4) 0.06425(18) 0.0807(14) Uani 1 1 d . . .
H14 H 1.2604 0.1249 0.0346 0.097 Uiso 1 1 calc R . .
C15 C 0.9705(10) 0.1935(4) 0.05680(17) 0.0810(15) Uani 1 1 d . . .
H15 H 0.9171 0.2047 0.0219 0.097 Uiso 1 1 calc R . .
C16 C 0.8426(9) 0.2245(3) 0.10053(14) 0.0668(12) Uani 1 1 d . . .
H16 H 0.7024 0.2551 0.0948 0.080 Uiso 1 1 calc R . .
C21 C 0.5632(7) 0.1105(2) 0.33306(14) 0.0511(9) Uani 1 1 d . . .
C22 C 0.7309(9) 0.0428(3) 0.35145(15) 0.0648(11) Uani 1 1 d . . .
H22 H 0.8717 0.0458 0.3355 0.078 Uiso 1 1 calc R . .
C23 C 0.6917(10) -0.0298(3) 0.39340(17) 0.0744(13) Uani 1 1 d . . .
H23 H 0.8051 -0.0760 0.4049 0.089 Uiso 1 1 calc R . .
C24 C 0.4866(10) -0.0337(4) 0.41782(19) 0.0833(16) Uani 1 1 d . . .
H24 H 0.4614 -0.0814 0.4463 0.100 Uiso 1 1 calc R . .
C25 C 0.3186(10) 0.0330(4) 0.40019(18) 0.0830(15) Uani 1 1 d . . .
H25 H 0.1794 0.0308 0.4169 0.100 Uiso 1 1 calc R . .
C26 C 0.3549(8) 0.1032(3) 0.35786(16) 0.0654(11) Uani 1 1 d . . .
H26 H 0.2382 0.1466 0.3456 0.078 Uiso 1 1 calc R . .
C31 C 0.6024(8) 0.3350(3) 0.36838(14) 0.0582(10) Uani 1 1 d . . .
C32 C 0.6977(9) 0.3141(3) 0.41803(15) 0.0714(12) Uani 1 1 d . . .
H32 H 0.8352 0.2790 0.4198 0.086 Uiso 1 1 calc R . .
C33 C 0.5913(12) 0.3447(5) 0.46525(18) 0.0934(17) Uani 1 1 d . . .
H33 H 0.6580 0.3298 0.4984 0.112 Uiso 1 1 calc R . .
C34 C 0.3902(12) 0.3963(4) 0.4639(2) 0.0958(18) Uani 1 1 d . . .
H34 H 0.3199 0.4168 0.4959 0.115 Uiso 1 1 calc R . .
C35 C 0.2918(10) 0.4178(3) 0.4146(2) 0.0822(14) Uani 1 1 d . . .
H35 H 0.1546 0.4532 0.4131 0.099 Uiso 1 1 calc R . .
C36 C 0.3970(9) 0.3868(3) 0.36738(17) 0.0694(12) Uani 1 1 d . . .
H36 H 0.3288 0.4010 0.3343 0.083 Uiso 1 1 calc R . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 O1 1.445(5) . ?
C1 C6 1.511(5) . ?
C1 C2 1.538(5) . ?
C2 C11 1.510(5) . ?
C2 C3 1.525(4) . ?
C3 O2 1.207(4) . ?
C3 C4 1.527(5) . ?
C4 C21 1.499(4) . ?
C4 C5 1.572(4) . ?
C5 C31 1.512(5) . ?
C5 C6 1.524(4) . ?
C11 C16 1.385(5) . ?
C11 C12 1.391(6) . ?
C12 C13 1.381(6) . ?
C13 C14 1.380(7) . ?
C14 C15 1.369(7) . ?
C15 C16 1.378(6) . ?
C21 C22 1.382(6) . ?
C21 C26 1.391(6) . ?
C22 C23 1.389(5) . ?
C23 C24 1.368(7) . ?
C24 C25 1.369(7) . ?
C25 C26 1.375(6) . ?
C31 C32 1.377(5) . ?
C31 C36 1.385(6) . ?
C32 C33 1.382(6) . ?
C33 C34 1.361(8) . ?
C34 C35 1.379(7) . ?
C35 C36 1.379(6) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 C1 C6 110.1(3) . . ?
O1 C1 C2 108.0(3) . . ?
C6 C1 C2 112.5(3) . . ?
C11 C2 C3 113.9(3) . . ?
C11 C2 C1 113.0(3) . . ?
C3 C2 C1 112.4(3) . . ?
O2 C3 C2 121.8(3) . . ?
O2 C3 C4 122.7(3) . . ?
C2 C3 C4 115.5(3) . . ?
C21 C4 C3 114.7(3) . . ?
C21 C4 C5 111.6(3) . . ?
C3 C4 C5 109.1(3) . . ?
C31 C5 C6 113.4(3) . . ?
C31 C5 C4 111.2(3) . . ?
C6 C5 C4 109.2(3) . . ?
C1 C6 C5 111.9(3) . . ?
C16 C11 C12 118.2(4) . . ?
C16 C11 C2 119.9(4) . . ?
C12 C11 C2 121.9(3) . . ?
C13 C12 C11 120.7(4) . . ?
C14 C13 C12 120.2(5) . . ?
C15 C14 C13 119.5(4) . . ?
C14 C15 C16 120.6(4) . . ?
C15 C16 C11 120.8(4) . . ?
C22 C21 C26 117.8(4) . . ?
C22 C21 C4 122.9(4) . . ?
C26 C21 C4 119.0(4) . . ?
C21 C22 C23 120.8(4) . . ?
C24 C23 C22 120.2(5) . . ?
C23 C24 C25 119.8(4) . . ?
C24 C25 C26 120.2(5) . . ?
C25 C26 C21 121.2(5) . . ?
C32 C31 C36 118.0(4) . . ?
C32 C31 C5 120.2(4) . . ?
C36 C31 C5 121.8(4) . . ?
C31 C32 C33 120.7(5) . . ?
C34 C33 C32 120.9(5) . . ?
C33 C34 C35 119.3(5) . . ?
C36 C35 C34 119.9(5) . . ?
C35 C36 C31 121.2(4) . . ?

_diffrn_measured_fraction_theta_max 0.980
_diffrn_reflns_theta_full        67.00
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.221
_refine_diff_density_min         -0.224
_refine_diff_density_rms         0.056

#===END
