# Electronic Supplementary Material (ESI) for Photochemical & Photobiological Sciences.
# This journal is © The Royal Society of Chemistry and Owner Societies 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
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# Crystallographic Data Centre (CCDC).
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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data_kjf182
_database_code_depnum_ccdc_archive 'CCDC 1821472'
_audit_update_record             
;
2018-02-01 deposited with the CCDC.
2018-09-21 downloaded from the CCDC.
;
_audit_creation_date             2017-11-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        
'ethyl 4-(2-(5-(tert-butyl)-3-formyl-2-hydroxyphenyl)-4,5-diphenyl-1H-imidazol-1-yl)benzoate'
_chemical_formula_moiety         'C35 H32 N2 O4'
_chemical_formula_sum            'C35 H32 N2 O4'
_chemical_formula_weight         544.62
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.1174(6)
_cell_length_b                   10.6043(6)
_cell_length_c                   14.0472(8)
_cell_angle_alpha                83.9560(10)
_cell_angle_beta                 72.1820(10)
_cell_angle_gamma                87.3180(10)
_cell_volume                     1426.66(14)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9958
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.63
_cell_measurement_theta_min      2.20
_shelx_estimated_absorpt_T_max   0.985
_shelx_estimated_absorpt_T_min   0.965
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_T_max  0.7459
_exptl_absorpt_correction_T_min  0.7050
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0516 before and 0.0472 after correction. The Ratio of minimum to maximum transmission is 0.9452. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            white
_exptl_crystal_density_diffrn    1.268
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             576
_exptl_crystal_recrystallization_method 'Slow evapouration from CDCl3'
_exptl_crystal_size_max          0.433
_exptl_crystal_size_mid          0.419
_exptl_crystal_size_min          0.188
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0437
_diffrn_reflns_av_unetI/netI     0.0264
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            69783
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.659
_diffrn_reflns_theta_min         1.530
_diffrn_ambient_temperature      100.0
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device       'Kappa diffractometer'
_diffrn_measurement_device_type  'Bruker SMART APEX2 area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'standard sealed X-ray tube'
_diffrn_source_type              'Siemens, KFF Mo 2K -90 C'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5758
_reflns_number_total             8057
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       'APEX 3 (Bruker, 2016) '
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.417
_refine_diff_density_min         -0.254
_refine_diff_density_rms         0.047
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     408
_refine_ls_number_reflns         8057
_refine_ls_number_restraints     54
_refine_ls_R_factor_all          0.0779
_refine_ls_R_factor_gt           0.0506
_refine_ls_restrained_S_all      1.075
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0657P)²+0.5412P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1299
_refine_ls_wR_factor_ref         0.1464
_refine_special_details          
'The tert-butyl group at C31 was modelled over two positions in an 83:14 % occupancy using the restraints (SIMU and SADI).'
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 C31-C32A \\sim C32-C31 \\sim C34-C31 \\sim C31-C34A \\sim C31-C33A \\sim
C33-C31
 with sigma of 0.02
 C33A-C34A \\sim C34A-C32A \\sim C32A-C33A
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C33A \\sim C33 \\sim C32A \\sim C32 \\sim C34A \\sim C34: within 2A with sigma
of 0.01 and sigma for terminal atoms of 0.02
4. Others
 Sof(C32A)=Sof(H32D)=Sof(H32E)=Sof(H32F)=Sof(C33A)=Sof(H33D)=Sof(H33E)=
 Sof(H33F)=Sof(C34A)=Sof(H34D)=Sof(H34E)=Sof(H34F)=1-FVAR(1)
 Sof(C32)=Sof(H32A)=Sof(H32B)=Sof(H32C)=Sof(C33)=Sof(H33A)=Sof(H33B)=Sof(H33C)=
 Sof(C34)=Sof(H34A)=Sof(H34B)=Sof(H34C)=FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C22(H22A,H22B)
5.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3A), C4(H4), C5(H5), C10(H10), C11(H11), C12(H12),
 C13(H13), C14(H14), C16(H16), C17(H17), C19(H19), C20(H20), C26(H26), C28(H28),
  C35(H35)
5.c Idealised Me refined as rotating group:
 C23(H23A,H23B,H23C), C32(H32A,H32B,H32C), C33(H33A,H33B,H33C), C34(H34A,H34B,
 H34C), C32A(H32D,H32E,H32F), C33A(H33D,H33E,H33F), C34A(H34D,H34E,H34F)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.26087(13) 0.82659(13) 0.92347(9) 0.0437(3) Uani 1 1 d . . . . .
O2 O 0.12864(12) 0.78780(11) 0.82649(9) 0.0376(3) Uani 1 1 d . . . . .
O3 O 0.88755(11) 0.19680(11) 0.54754(8) 0.0323(2) Uani 1 1 d . . . . .
H3 H 0.897(2) 0.274(2) 0.5050(16) 0.049 Uiso 1 1 d R . . . .
O4 O 0.79050(13) -0.10523(11) 0.75070(9) 0.0413(3) Uani 1 1 d . . . . .
N1 N 0.69178(12) 0.55530(11) 0.56179(9) 0.0246(2) Uani 1 1 d . . . . .
N2 N 0.85032(12) 0.42190(11) 0.48135(9) 0.0261(2) Uani 1 1 d . . . . .
C1 C 1.03411(16) 0.43790(15) 0.28008(12) 0.0329(3) Uani 1 1 d . . . . .
H1 H 1.0179 0.3585 0.3196 0.039 Uiso 1 1 calc R . . . .
C2 C 1.12652(18) 0.44476(17) 0.18352(13) 0.0390(4) Uani 1 1 d . . . . .
H2 H 1.1727 0.3701 0.1573 0.047 Uiso 1 1 calc R . . . .
C3 C 1.15165(18) 0.55973(17) 0.12526(13) 0.0391(4) Uani 1 1 d . . . . .
H3A H 1.2135 0.5639 0.0587 0.047 Uiso 1 1 calc R . . . .
C4 C 1.08611(18) 0.66872(17) 0.16455(13) 0.0392(4) Uani 1 1 d . . . . .
H4 H 1.1048 0.7482 0.1254 0.047 Uiso 1 1 calc R . . . .
C5 C 0.99314(16) 0.66238(15) 0.26109(12) 0.0331(3) Uani 1 1 d . . . . .
H5 H 0.9486 0.7377 0.2873 0.040 Uiso 1 1 calc R . . . .
C6 C 0.96469(14) 0.54664(14) 0.31973(11) 0.0262(3) Uani 1 1 d . . . . .
C7 C 0.86234(14) 0.53473(14) 0.42088(11) 0.0252(3) Uani 1 1 d . . . . .
C8 C 0.76440(14) 0.61968(13) 0.46972(10) 0.0242(3) Uani 1 1 d . . . . .
C9 C 0.72538(14) 0.75197(13) 0.44306(10) 0.0252(3) Uani 1 1 d . . . . .
C10 C 0.78399(17) 0.85332(15) 0.46960(13) 0.0334(3) Uani 1 1 d . . . . .
H10 H 0.8514 0.8380 0.5041 0.040 Uiso 1 1 calc R . . . .
C11 C 0.74479(19) 0.97697(16) 0.44609(14) 0.0402(4) Uani 1 1 d . . . . .
H11 H 0.7861 1.0459 0.4639 0.048 Uiso 1 1 calc R . . . .
C12 C 0.6460(2) 0.99989(16) 0.39686(13) 0.0402(4) Uani 1 1 d . . . . .
H12 H 0.6180 1.0845 0.3818 0.048 Uiso 1 1 calc R . . . .
C13 C 0.5880(2) 0.90037(18) 0.36967(16) 0.0502(5) Uani 1 1 d . . . . .
H13 H 0.5208 0.9162 0.3350 0.060 Uiso 1 1 calc R . . . .
C14 C 0.6274(2) 0.77644(16) 0.39288(15) 0.0413(4) Uani 1 1 d . . . . .
H14 H 0.5867 0.7079 0.3741 0.050 Uiso 1 1 calc R . . . .
C15 C 0.57821(15) 0.61216(13) 0.63480(11) 0.0253(3) Uani 1 1 d . . . . .
C16 C 0.44312(15) 0.59686(14) 0.63367(11) 0.0286(3) Uani 1 1 d . . . . .
H16 H 0.4255 0.5497 0.5851 0.034 Uiso 1 1 calc R . . . .
C17 C 0.33424(15) 0.65132(15) 0.70431(12) 0.0307(3) Uani 1 1 d . . . . .
H17 H 0.2413 0.6413 0.7046 0.037 Uiso 1 1 calc R . . . .
C18 C 0.36139(15) 0.72092(14) 0.77504(11) 0.0286(3) Uani 1 1 d . . . . .
C19 C 0.49756(16) 0.73631(15) 0.77439(11) 0.0306(3) Uani 1 1 d . . . . .
H19 H 0.5157 0.7838 0.8226 0.037 Uiso 1 1 calc R . . . .
C20 C 0.60664(16) 0.68258(15) 0.70368(11) 0.0294(3) Uani 1 1 d . . . . .
H20 H 0.6998 0.6939 0.7024 0.035 Uiso 1 1 calc R . . . .
C21 C 0.24680(17) 0.78450(15) 0.85055(12) 0.0327(3) Uani 1 1 d . . . . .
C22 C 0.01011(18) 0.85068(17) 0.89245(14) 0.0411(4) Uani 1 1 d . . . . .
H22A H 0.0076 0.8283 0.9632 0.049 Uiso 1 1 calc R . . . .
H22B H -0.0767 0.8209 0.8842 0.049 Uiso 1 1 calc R . . . .
C23 C 0.0188(2) 0.99233(18) 0.86882(15) 0.0467(4) Uani 1 1 d . . . . .
H23A H 0.0286 1.0140 0.7974 0.070 Uiso 1 1 calc GR . . . .
H23B H 0.0993 1.0229 0.8840 0.070 Uiso 1 1 calc GR . . . .
H23C H -0.0660 1.0323 0.9096 0.070 Uiso 1 1 calc GR . . . .
C24 C 0.74821(14) 0.43503(13) 0.56574(11) 0.0253(3) Uani 1 1 d . . . . .
C25 C 0.70792(15) 0.33088(13) 0.64604(11) 0.0260(3) Uani 1 1 d . . . . .
C26 C 0.59964(15) 0.33951(14) 0.73496(11) 0.0289(3) Uani 1 1 d . . . . .
H26 H 0.5510 0.4182 0.7453 0.035 Uiso 1 1 calc R . . . .
C27 C 0.55876(16) 0.23867(15) 0.80975(11) 0.0301(3) Uani 1 1 d . . . . .
C28 C 0.63420(16) 0.12581(14) 0.79400(12) 0.0305(3) Uani 1 1 d . . . . .
H28 H 0.6101 0.0559 0.8439 0.037 Uiso 1 1 calc R . . . .
C29 C 0.74473(16) 0.11237(14) 0.70660(12) 0.0291(3) Uani 1 1 d . . . . .
C30 C 0.78226(15) 0.21390(14) 0.63155(11) 0.0275(3) Uani 1 1 d . . . . .
C31 C 0.43503(17) 0.25703(16) 0.90313(12) 0.0371(4) Uani 1 1 d D . . . .
C35 C 0.82091(17) -0.00937(15) 0.69259(13) 0.0334(3) Uani 1 1 d . . . . .
H35 H 0.8990 -0.0138 0.6345 0.040 Uiso 1 1 calc R . . . .
C32 C 0.3049(2) 0.2983(3) 0.87383(17) 0.0449(6) Uani 0.834(3) 1 d D U P A 1
H32A H 0.2288 0.3144 0.9343 0.067 Uiso 0.834(3) 1 calc GR . P A 1
H32B H 0.2785 0.2309 0.8407 0.067 Uiso 0.834(3) 1 calc GR . P A 1
H32C H 0.3238 0.3759 0.8277 0.067 Uiso 0.834(3) 1 calc GR . P A 1
C33 C 0.4708(2) 0.3647(2) 0.95937(15) 0.0407(5) Uani 0.834(3) 1 d D U P A 1
H33A H 0.3926 0.3777 1.0193 0.061 Uiso 0.834(3) 1 calc GR . P A 1
H33B H 0.4882 0.4435 0.9146 0.061 Uiso 0.834(3) 1 calc GR . P A 1
H33C H 0.5538 0.3400 0.9793 0.061 Uiso 0.834(3) 1 calc GR . P A 1
C34 C 0.4032(2) 0.1401(2) 0.97844(15) 0.0395(5) Uani 0.834(3) 1 d D U P A 1
H34A H 0.4852 0.1157 0.9997 0.059 Uiso 0.834(3) 1 calc GR . P A 1
H34B H 0.3784 0.0702 0.9471 0.059 Uiso 0.834(3) 1 calc GR . P A 1
H34C H 0.3255 0.1590 1.0370 0.059 Uiso 0.834(3) 1 calc GR . P A 1
C32A C 0.3513(13) 0.3722(11) 0.8891(9) 0.060(4) Uani 0.166(3) 1 d D U P A 2
H32D H 0.2701 0.3771 0.9486 0.091 Uiso 0.166(3) 1 calc GR . P A 2
H32E H 0.3206 0.3680 0.8298 0.091 Uiso 0.166(3) 1 calc GR . P A 2
H32F H 0.4079 0.4477 0.8797 0.091 Uiso 0.166(3) 1 calc GR . P A 2
C33A C 0.4828(14) 0.2315(12) 0.9896(8) 0.060(3) Uani 0.166(3) 1 d D U P A 2
H33D H 0.5432 0.3000 0.9918 0.090 Uiso 0.166(3) 1 calc GR . P A 2
H33E H 0.5348 0.1509 0.9855 0.090 Uiso 0.166(3) 1 calc GR . P A 2
H33F H 0.4029 0.2262 1.0506 0.090 Uiso 0.166(3) 1 calc GR . P A 2
C34A C 0.3417(12) 0.1370(11) 0.8972(9) 0.056(3) Uani 0.166(3) 1 d D U P A 2
H34D H 0.4007 0.0607 0.8860 0.084 Uiso 0.166(3) 1 calc GR . P A 2
H34E H 0.3021 0.1561 0.8416 0.084 Uiso 0.166(3) 1 calc GR . P A 2
H34F H 0.2664 0.1225 0.9605 0.084 Uiso 0.166(3) 1 calc GR . P A 2


_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
O1 C21 1.208(2) . ?
O2 C21 1.336(2) . ?
O2 C22 1.4548(19) . ?
O3 H3 0.96(2) . ?
O3 C30 1.3483(18) . ?
O4 C35 1.2227(19) . ?
N1 C8 1.3993(17) . ?
N1 C15 1.4421(18) . ?
N1 C24 1.3755(18) . ?
N2 C7 1.3800(18) . ?
N2 C24 1.3280(18) . ?
C1 H1 0.9500 . ?
C1 C2 1.389(2) . ?
C1 C6 1.398(2) . ?
C2 H2 0.9500 . ?
C2 C3 1.383(2) . ?
C3 H3A 0.9500 . ?
C3 C4 1.385(2) . ?
C4 H4 0.9500 . ?
C4 C5 1.391(2) . ?
C5 H5 0.9500 . ?
C5 C6 1.394(2) . ?
C6 C7 1.4769(19) . ?
C7 C8 1.3765(19) . ?
C8 C9 1.480(2) . ?
C9 C10 1.387(2) . ?
C9 C14 1.383(2) . ?
C10 H10 0.9500 . ?
C10 C11 1.388(2) . ?
C11 H11 0.9500 . ?
C11 C12 1.379(3) . ?
C12 H12 0.9500 . ?
C12 C13 1.373(3) . ?
C13 H13 0.9500 . ?
C13 C14 1.390(2) . ?
C14 H14 0.9500 . ?
C15 C16 1.389(2) . ?
C15 C20 1.385(2) . ?
C16 H16 0.9500 . ?
C16 C17 1.387(2) . ?
C17 H17 0.9500 . ?
C17 C18 1.396(2) . ?
C18 C19 1.392(2) . ?
C18 C21 1.500(2) . ?
C19 H19 0.9500 . ?
C19 C20 1.385(2) . ?
C20 H20 0.9500 . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.505(3) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 C25 1.4685(19) . ?
C25 C26 1.395(2) . ?
C25 C30 1.421(2) . ?
C26 H26 0.9500 . ?
C26 C27 1.399(2) . ?
C27 C28 1.389(2) . ?
C27 C31 1.534(2) . ?
C28 H28 0.9500 . ?
C28 C29 1.400(2) . ?
C29 C30 1.403(2) . ?
C29 C35 1.472(2) . ?
C31 C32 1.528(3) . ?
C31 C33 1.569(3) . ?
C31 C34 1.521(2) . ?
C31 C32A 1.484(10) . ?
C31 C33A 1.435(10) . ?
C31 C34A 1.644(10) . ?
C35 H35 0.9500 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C32A H32D 0.9800 . ?
C32A H32E 0.9800 . ?
C32A H32F 0.9800 . ?
C33A H33D 0.9800 . ?
C33A H33E 0.9800 . ?
C33A H33F 0.9800 . ?
C34A H34D 0.9800 . ?
C34A H34E 0.9800 . ?
C34A H34F 0.9800 . ?

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
C21 O2 C22 116.56(13) . . ?
C30 O3 H3 107.0(12) . . ?
C8 N1 C15 122.96(12) . . ?
C24 N1 C8 107.68(11) . . ?
C24 N1 C15 129.36(12) . . ?
C24 N2 C7 108.24(12) . . ?
C2 C1 H1 119.7 . . ?
C2 C1 C6 120.66(15) . . ?
C6 C1 H1 119.7 . . ?
C1 C2 H2 119.8 . . ?
C3 C2 C1 120.36(15) . . ?
C3 C2 H2 119.8 . . ?
C2 C3 H3A 120.2 . . ?
C2 C3 C4 119.56(15) . . ?
C4 C3 H3A 120.2 . . ?
C3 C4 H4 119.8 . . ?
C3 C4 C5 120.33(16) . . ?
C5 C4 H4 119.8 . . ?
C4 C5 H5 119.7 . . ?
C4 C5 C6 120.63(15) . . ?
C6 C5 H5 119.7 . . ?
C1 C6 C7 119.12(13) . . ?
C5 C6 C1 118.44(13) . . ?
C5 C6 C7 122.43(13) . . ?
N2 C7 C6 120.37(12) . . ?
C8 C7 N2 108.83(12) . . ?
C8 C7 C6 130.74(13) . . ?
N1 C8 C9 120.19(12) . . ?
C7 C8 N1 105.91(12) . . ?
C7 C8 C9 133.89(13) . . ?
C10 C9 C8 120.83(13) . . ?
C14 C9 C8 120.33(13) . . ?
C14 C9 C10 118.82(14) . . ?
C9 C10 H10 119.8 . . ?
C9 C10 C11 120.47(15) . . ?
C11 C10 H10 119.8 . . ?
C10 C11 H11 120.0 . . ?
C12 C11 C10 120.06(16) . . ?
C12 C11 H11 120.0 . . ?
C11 C12 H12 120.0 . . ?
C13 C12 C11 119.95(16) . . ?
C13 C12 H12 120.0 . . ?
C12 C13 H13 120.0 . . ?
C12 C13 C14 120.06(17) . . ?
C14 C13 H13 120.0 . . ?
C9 C14 C13 120.63(16) . . ?
C9 C14 H14 119.7 . . ?
C13 C14 H14 119.7 . . ?
C16 C15 N1 119.45(13) . . ?
C20 C15 N1 119.12(13) . . ?
C20 C15 C16 121.43(13) . . ?
C15 C16 H16 120.4 . . ?
C17 C16 C15 119.20(14) . . ?
C17 C16 H16 120.4 . . ?
C16 C17 H17 120.0 . . ?
C16 C17 C18 119.90(14) . . ?
C18 C17 H17 120.0 . . ?
C17 C18 C21 121.43(14) . . ?
C19 C18 C17 120.09(14) . . ?
C19 C18 C21 118.44(14) . . ?
C18 C19 H19 119.9 . . ?
C20 C19 C18 120.20(14) . . ?
C20 C19 H19 119.9 . . ?
C15 C20 H20 120.4 . . ?
C19 C20 C15 119.17(14) . . ?
C19 C20 H20 120.4 . . ?
O1 C21 O2 125.04(15) . . ?
O1 C21 C18 123.81(15) . . ?
O2 C21 C18 111.15(13) . . ?
O2 C22 H22A 109.5 . . ?
O2 C22 H22B 109.5 . . ?
O2 C22 C23 110.80(14) . . ?
H22A C22 H22B 108.1 . . ?
C23 C22 H22A 109.5 . . ?
C23 C22 H22B 109.5 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
N1 C24 C25 128.79(13) . . ?
N2 C24 N1 109.34(12) . . ?
N2 C24 C25 121.86(13) . . ?
C26 C25 C24 123.85(13) . . ?
C26 C25 C30 118.13(13) . . ?
C30 C25 C24 118.02(13) . . ?
C25 C26 H26 118.2 . . ?
C25 C26 C27 123.59(14) . . ?
C27 C26 H26 118.2 . . ?
C26 C27 C31 119.36(14) . . ?
C28 C27 C26 117.00(14) . . ?
C28 C27 C31 123.64(14) . . ?
C27 C28 H28 119.1 . . ?
C27 C28 C29 121.75(14) . . ?
C29 C28 H28 119.1 . . ?
C28 C29 C30 120.35(14) . . ?
C28 C29 C35 119.92(14) . . ?
C30 C29 C35 119.73(14) . . ?
O3 C30 C25 122.11(13) . . ?
O3 C30 C29 118.73(13) . . ?
C29 C30 C25 119.16(13) . . ?
C27 C31 C33 108.38(14) . . ?
C27 C31 C34A 98.4(4) . . ?
C32 C31 C27 110.94(15) . . ?
C32 C31 C33 108.03(18) . . ?
C34 C31 C27 113.64(15) . . ?
C34 C31 C32 109.27(16) . . ?
C34 C31 C33 106.34(15) . . ?
C32A C31 C27 112.2(5) . . ?
C32A C31 C34A 105.4(7) . . ?
C33A C31 C27 107.8(6) . . ?
C33A C31 C32A 121.8(7) . . ?
C33A C31 C34A 108.6(6) . . ?
O4 C35 C29 124.42(16) . . ?
O4 C35 H35 117.8 . . ?
C29 C35 H35 117.8 . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C31 C33 H33A 109.5 . . ?
C31 C33 H33B 109.5 . . ?
C31 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C31 C34 H34A 109.5 . . ?
C31 C34 H34B 109.5 . . ?
C31 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C31 C32A H32D 109.5 . . ?
C31 C32A H32E 109.5 . . ?
C31 C32A H32F 109.5 . . ?
H32D C32A H32E 109.5 . . ?
H32D C32A H32F 109.5 . . ?
H32E C32A H32F 109.5 . . ?
C31 C33A H33D 109.5 . . ?
C31 C33A H33E 109.5 . . ?
C31 C33A H33F 109.5 . . ?
H33D C33A H33E 109.5 . . ?
H33D C33A H33F 109.5 . . ?
H33E C33A H33F 109.5 . . ?
C31 C34A H34D 109.5 . . ?
C31 C34A H34E 109.5 . . ?
C31 C34A H34F 109.5 . . ?
H34D C34A H34E 109.5 . . ?
H34D C34A H34F 109.5 . . ?
H34E C34A H34F 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O3 H3 N2 0.96(2) 1.64(2) 2.5233(16) 151.7(19) .
C20 H20 O4 0.95 2.59 3.2275(19) 124.7 1_565

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C8 C9 C10 88.90(17) . . . . ?
N1 C8 C9 C14 -89.78(18) . . . . ?
N1 C15 C16 C17 179.74(13) . . . . ?
N1 C15 C20 C19 -179.44(13) . . . . ?
N1 C24 C25 C26 0.3(2) . . . . ?
N1 C24 C25 C30 179.31(14) . . . . ?
N2 C7 C8 N1 -0.18(15) . . . . ?
N2 C7 C8 C9 -178.66(15) . . . . ?
N2 C24 C25 C26 -178.64(14) . . . . ?
N2 C24 C25 C30 0.3(2) . . . . ?
C1 C2 C3 C4 1.3(3) . . . . ?
C1 C6 C7 N2 9.6(2) . . . . ?
C1 C6 C7 C8 -167.39(15) . . . . ?
C2 C1 C6 C5 -1.6(2) . . . . ?
C2 C1 C6 C7 177.19(15) . . . . ?
C2 C3 C4 C5 -1.5(3) . . . . ?
C3 C4 C5 C6 0.1(3) . . . . ?
C4 C5 C6 C1 1.5(2) . . . . ?
C4 C5 C6 C7 -177.34(15) . . . . ?
C5 C6 C7 N2 -171.63(14) . . . . ?
C5 C6 C7 C8 11.4(2) . . . . ?
C6 C1 C2 C3 0.3(3) . . . . ?
C6 C7 C8 N1 177.07(14) . . . . ?
C6 C7 C8 C9 -1.4(3) . . . . ?
C7 N2 C24 N1 0.28(16) . . . . ?
C7 N2 C24 C25 179.42(13) . . . . ?
C7 C8 C9 C10 -92.8(2) . . . . ?
C7 C8 C9 C14 88.5(2) . . . . ?
C8 N1 C15 C16 92.64(17) . . . . ?
C8 N1 C15 C20 -86.40(17) . . . . ?
C8 N1 C24 N2 -0.39(16) . . . . ?
C8 N1 C24 C25 -179.45(14) . . . . ?
C8 C9 C10 C11 -178.70(15) . . . . ?
C8 C9 C14 C13 178.51(17) . . . . ?
C9 C10 C11 C12 0.6(3) . . . . ?
C10 C9 C14 C13 -0.2(3) . . . . ?
C10 C11 C12 C13 -1.0(3) . . . . ?
C11 C12 C13 C14 0.8(3) . . . . ?
C12 C13 C14 C9 -0.2(3) . . . . ?
C14 C9 C10 C11 0.0(2) . . . . ?
C15 N1 C8 C7 -179.13(12) . . . . ?
C15 N1 C8 C9 -0.4(2) . . . . ?
C15 N1 C24 N2 179.04(13) . . . . ?
C15 N1 C24 C25 0.0(2) . . . . ?
C15 C16 C17 C18 0.3(2) . . . . ?
C16 C15 C20 C19 1.5(2) . . . . ?
C16 C17 C18 C19 0.4(2) . . . . ?
C16 C17 C18 C21 178.11(14) . . . . ?
C17 C18 C19 C20 -0.1(2) . . . . ?
C17 C18 C21 O1 166.63(16) . . . . ?
C17 C18 C21 O2 -13.2(2) . . . . ?
C18 C19 C20 C15 -0.9(2) . . . . ?
C19 C18 C21 O1 -15.6(2) . . . . ?
C19 C18 C21 O2 164.57(14) . . . . ?
C20 C15 C16 C17 -1.2(2) . . . . ?
C21 O2 C22 C23 80.23(19) . . . . ?
C21 C18 C19 C20 -177.87(14) . . . . ?
C22 O2 C21 O1 1.9(2) . . . . ?
C22 O2 C21 C18 -178.22(13) . . . . ?
C24 N1 C8 C7 0.34(15) . . . . ?
C24 N1 C8 C9 179.08(12) . . . . ?
C24 N1 C15 C16 -86.71(19) . . . . ?
C24 N1 C15 C20 94.25(18) . . . . ?
C24 N2 C7 C6 -177.64(13) . . . . ?
C24 N2 C7 C8 -0.06(16) . . . . ?
C24 C25 C26 C27 177.82(14) . . . . ?
C24 C25 C30 O3 0.4(2) . . . . ?
C24 C25 C30 C29 -179.24(13) . . . . ?
C25 C26 C27 C28 1.8(2) . . . . ?
C25 C26 C27 C31 -177.94(14) . . . . ?
C26 C25 C30 O3 179.41(14) . . . . ?
C26 C25 C30 C29 -0.2(2) . . . . ?
C26 C27 C28 C29 -1.1(2) . . . . ?
C26 C27 C31 C32 57.0(2) . . . . ?
C26 C27 C31 C33 -61.5(2) . . . . ?
C26 C27 C31 C34 -179.47(16) . . . . ?
C26 C27 C31 C32A 14.9(7) . . . . ?
C26 C27 C31 C33A -121.9(5) . . . . ?
C26 C27 C31 C34A 125.4(5) . . . . ?
C27 C28 C29 C30 -0.2(2) . . . . ?
C27 C28 C29 C35 -179.38(14) . . . . ?
C28 C27 C31 C32 -122.75(19) . . . . ?
C28 C27 C31 C33 118.80(18) . . . . ?
C28 C27 C31 C34 0.8(2) . . . . ?
C28 C27 C31 C32A -164.8(7) . . . . ?
C28 C27 C31 C33A 58.4(6) . . . . ?
C28 C27 C31 C34A -54.3(5) . . . . ?
C28 C29 C30 O3 -178.75(13) . . . . ?
C28 C29 C30 C25 0.9(2) . . . . ?
C28 C29 C35 O4 3.9(2) . . . . ?
C30 C25 C26 C27 -1.2(2) . . . . ?
C30 C29 C35 O4 -175.30(15) . . . . ?
C31 C27 C28 C29 178.65(15) . . . . ?
C35 C29 C30 O3 0.4(2) . . . . ?
C35 C29 C30 C25 -179.98(13) . . . . ?

_olex2_exptl_crystal_mounting_method 'MiTeGen MicroMount'
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_kjf216
_database_code_depnum_ccdc_archive 'CCDC 1821473'
_audit_update_record             
;
2018-02-01 deposited with the CCDC.
2018-09-21 downloaded from the CCDC.
;
_audit_creation_date             2017-12-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        
'4-(2-(5-(tert-butyl)-3-formyl-2-hydroxyphenyl)-4,5-diphenyl-1H-imidazol-1-yl)benzoic acid'
_chemical_formula_moiety         'C2 H6 O S, C33 H28 N2 O4'
_chemical_formula_sum            'C35 H34 N2 O5 S'
_chemical_formula_weight         594.70
_chemical_melting_point          ?
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'
N N 0.0311 0.0180 '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'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   9.5779(3)
_cell_length_b                   29.6464(9)
_cell_length_c                   10.7257(3)
_cell_angle_alpha                90
_cell_angle_beta                 92.205(2)
_cell_angle_gamma                90
_cell_volume                     3043.31(16)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9897
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      68.32
_cell_measurement_theta_min      4.12
_shelx_estimated_absorpt_T_max   0.833
_shelx_estimated_absorpt_T_min   0.547
_exptl_absorpt_coefficient_mu    1.315
_exptl_absorpt_correction_T_max  0.7531
_exptl_absorpt_correction_T_min  0.5423
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1293 before and 0.0859 after correction. The Ratio of minimum to maximum transmission is 0.7915. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            white
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.298
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Plate
_exptl_crystal_F_000             1256
_exptl_crystal_recrystallization_method 'Slow evaporation using DMSO'
_exptl_crystal_size_max          0.521
_exptl_crystal_size_mid          0.458
_exptl_crystal_size_min          0.144
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0765
_diffrn_reflns_av_unetI/netI     0.0444
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            38472
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        66.998
_diffrn_reflns_theta_max         66.998
_diffrn_reflns_theta_min         2.981
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device       'Kappa diffractometer'
_diffrn_measurement_device_type  'Bruker SMART APEX2 area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'standard sealed X-ray tube'
_diffrn_source_type              'Siemens, KFF Mo 2K -90 C'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4739
_reflns_number_total             5433
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       'APEX 3 (Bruker, 2016) '
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.704
_refine_diff_density_min         -0.536
_refine_diff_density_rms         0.066
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.150
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     400
_refine_ls_number_reflns         5433
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0781
_refine_ls_R_factor_gt           0.0697
_refine_ls_restrained_S_all      1.152
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0404P)²+5.7078P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1626
_refine_ls_wR_factor_ref         0.1669
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Uiso/Uaniso restraints and constraints
C18 \\sim C19: within 2A with sigma of 0.001 and sigma for terminal atoms of
0.002
3.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2A), C3(H3A), C4(H4), C5(H5), C10(H10), C11(H11), C12(H12),
 C13(H13), C14(H14), C16(H16), C17(H17), C19(H19), C20(H20), C24(H24), C26(H26),
  C33(H33)
3.b Idealised Me refined as rotating group:
 C1S(H1SA,H1SB,H1SC), C2S(H2SA,H2SB,H2SC), C30(H30A,H30B,H30C), C31(H31A,H31B,
 H31C), C32(H32A,H32B,H32C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1S S 0.41149(10) 0.26780(3) 0.20634(9) 0.0432(3) Uani 1 1 d . . . . .
O1S O 0.4175(3) 0.31412(11) 0.1492(3) 0.0635(9) Uani 1 1 d . . . . .
C1S C 0.2300(4) 0.25488(17) 0.2169(5) 0.0648(13) Uani 1 1 d . . . . .
H1SA H 0.1840 0.2788 0.2631 0.097 Uiso 1 1 calc GR . . . .
H1SB H 0.2196 0.2261 0.2605 0.097 Uiso 1 1 calc GR . . . .
H1SC H 0.1868 0.2526 0.1328 0.097 Uiso 1 1 calc GR . . . .
C2S C 0.4529(5) 0.27676(13) 0.3683(4) 0.0485(10) Uani 1 1 d . . . . .
H2SA H 0.5518 0.2848 0.3796 0.073 Uiso 1 1 calc GR . . . .
H2SB H 0.4344 0.2491 0.4149 0.073 Uiso 1 1 calc GR . . . .
H2SC H 0.3951 0.3013 0.3993 0.073 Uiso 1 1 calc GR . . . .
O1 O 0.3856(3) 0.33110(9) 0.8441(2) 0.0423(6) Uani 1 1 d . . . . .
O2 O 0.5751(3) 0.33974(9) 0.9696(2) 0.0423(6) Uani 1 1 d . . . . .
H2 H 0.511(5) 0.3312(16) 1.021(4) 0.063 Uiso 1 1 d R . . . .
O3 O 0.9089(2) 0.54411(8) 0.35656(19) 0.0281(5) Uani 1 1 d . . . . .
H3 H 0.921(5) 0.5169(16) 0.334(4) 0.054(13) Uiso 1 1 d . . . . .
O4 O 0.7913(3) 0.65733(8) 0.5240(2) 0.0423(6) Uani 1 1 d . . . . .
N1 N 0.8113(3) 0.41072(8) 0.4557(2) 0.0253(5) Uani 1 1 d . . . . .
N2 N 0.8938(2) 0.45980(8) 0.3216(2) 0.0233(5) Uani 1 1 d . . . . .
C1 C 0.9473(3) 0.44049(11) 0.0559(3) 0.0263(6) Uani 1 1 d . . . . .
H1 H 0.8835 0.4645 0.0673 0.032 Uiso 1 1 calc R . . . .
C2 C 1.0094(3) 0.43537(11) -0.0580(3) 0.0297(7) Uani 1 1 d . . . . .
H2A H 0.9880 0.4558 -0.1241 0.036 Uiso 1 1 calc R . . . .
C3 C 1.1027(4) 0.40036(12) -0.0753(3) 0.0342(8) Uani 1 1 d . . . . .
H3A H 1.1448 0.3967 -0.1534 0.041 Uiso 1 1 calc R . . . .
C4 C 1.1340(4) 0.37081(12) 0.0218(3) 0.0374(8) Uani 1 1 d . . . . .
H4 H 1.1982 0.3469 0.0102 0.045 Uiso 1 1 calc R . . . .
C5 C 1.0723(3) 0.37593(11) 0.1360(3) 0.0321(7) Uani 1 1 d . . . . .
H5 H 1.0949 0.3556 0.2023 0.039 Uiso 1 1 calc R . . . .
C6 C 0.9777(3) 0.41070(10) 0.1538(3) 0.0254(6) Uani 1 1 d . . . . .
C7 C 0.9122(3) 0.41732(10) 0.2747(3) 0.0248(6) Uani 1 1 d . . . . .
C8 C 0.8597(3) 0.38606(11) 0.3551(3) 0.0265(6) Uani 1 1 d . . . . .
C9 C 0.8457(3) 0.33689(11) 0.3401(3) 0.0315(7) Uani 1 1 d . . . . .
C10 C 0.7873(4) 0.32078(13) 0.2269(3) 0.0416(9) Uani 1 1 d . . . . .
H10 H 0.7524 0.3414 0.1654 0.050 Uiso 1 1 calc R . . . .
C11 C 0.7803(5) 0.27467(15) 0.2047(4) 0.0551(12) Uani 1 1 d . . . . .
H11 H 0.7400 0.2639 0.1281 0.066 Uiso 1 1 calc R . . . .
C12 C 0.8312(5) 0.24468(14) 0.2923(5) 0.0630(14) Uani 1 1 d . . . . .
H12 H 0.8283 0.2133 0.2750 0.076 Uiso 1 1 calc R . . . .
C13 C 0.8871(5) 0.25994(13) 0.4065(4) 0.0556(12) Uani 1 1 d . . . . .
H13 H 0.9204 0.2389 0.4676 0.067 Uiso 1 1 calc R . . . .
C14 C 0.8941(4) 0.30603(12) 0.4309(3) 0.0398(8) Uani 1 1 d . . . . .
H14 H 0.9315 0.3165 0.5089 0.048 Uiso 1 1 calc R . . . .
C15 C 0.7398(3) 0.39126(10) 0.5589(3) 0.0281(7) Uani 1 1 d . . . . .
C16 C 0.8024(3) 0.39130(11) 0.6780(3) 0.0286(7) Uani 1 1 d . . . . .
H16 H 0.8950 0.4023 0.6912 0.034 Uiso 1 1 calc R . . . .
C17 C 0.7286(3) 0.37523(10) 0.7771(3) 0.0292(7) Uani 1 1 d . . . . .
H17 H 0.7690 0.3763 0.8593 0.035 Uiso 1 1 calc R . . . .
C18 C 0.5962(3) 0.35763(10) 0.7564(3) 0.0280(5) Uani 1 1 d . U . . .
C19 C 0.5339(3) 0.35750(11) 0.6366(3) 0.0306(6) Uani 1 1 d . U . . .
H19 H 0.4417 0.3462 0.6232 0.037 Uiso 1 1 calc R . . . .
C20 C 0.6068(3) 0.37395(11) 0.5375(3) 0.0329(7) Uani 1 1 d . . . . .
H20 H 0.5659 0.3734 0.4554 0.039 Uiso 1 1 calc R . . . .
C21 C 0.5068(4) 0.34188(11) 0.8609(3) 0.0334(7) Uani 1 1 d . . . . .
C22 C 0.8319(3) 0.45557(10) 0.4301(3) 0.0235(6) Uani 1 1 d . . . . .
C23 C 0.7902(3) 0.49562(10) 0.5003(3) 0.0246(6) Uani 1 1 d . . . . .
C24 C 0.7046(3) 0.49361(10) 0.6024(3) 0.0266(6) Uani 1 1 d . . . . .
H24 H 0.6745 0.4648 0.6294 0.032 Uiso 1 1 calc R . . . .
C25 C 0.6606(3) 0.53157(10) 0.6671(3) 0.0265(6) Uani 1 1 d . . . . .
C26 C 0.7045(3) 0.57320(11) 0.6248(3) 0.0286(7) Uani 1 1 d . . . . .
H26 H 0.6773 0.5997 0.6673 0.034 Uiso 1 1 calc R . . . .
C27 C 0.7880(3) 0.57726(10) 0.5210(3) 0.0271(7) Uani 1 1 d . . . . .
C28 C 0.8309(3) 0.53842(10) 0.4576(3) 0.0247(6) Uani 1 1 d . . . . .
C29 C 0.5721(3) 0.52549(11) 0.7820(3) 0.0300(7) Uani 1 1 d . . . . .
C30 C 0.4969(5) 0.56889(14) 0.8169(4) 0.0606(13) Uani 1 1 d . . . . .
H30A H 0.5660 0.5922 0.8393 0.091 Uiso 1 1 calc GR . . . .
H30B H 0.4383 0.5631 0.8881 0.091 Uiso 1 1 calc GR . . . .
H30C H 0.4382 0.5792 0.7456 0.091 Uiso 1 1 calc GR . . . .
C31 C 0.6713(4) 0.51014(15) 0.8886(3) 0.0452(10) Uani 1 1 d . . . . .
H31A H 0.7153 0.4816 0.8661 0.068 Uiso 1 1 calc GR . . . .
H31B H 0.6187 0.5059 0.9643 0.068 Uiso 1 1 calc GR . . . .
H31C H 0.7436 0.5331 0.9039 0.068 Uiso 1 1 calc GR . . . .
C32 C 0.4608(3) 0.48893(14) 0.7583(3) 0.0397(8) Uani 1 1 d . . . . .
H32A H 0.4081 0.4955 0.6803 0.060 Uiso 1 1 calc GR . . . .
H32B H 0.3969 0.4885 0.8275 0.060 Uiso 1 1 calc GR . . . .
H32C H 0.5063 0.4594 0.7521 0.060 Uiso 1 1 calc GR . . . .
C33 C 0.8270(3) 0.62198(11) 0.4776(3) 0.0337(7) Uani 1 1 d . . . . .
H33 H 0.8849 0.6236 0.4078 0.040 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
S1S O1S 1.506(3) . ?
S1S C1S 1.788(4) . ?
S1S C2S 1.787(4) . ?
C1S H1SA 0.9800 . ?
C1S H1SB 0.9800 . ?
C1S H1SC 0.9800 . ?
C2S H2SA 0.9800 . ?
C2S H2SB 0.9800 . ?
C2S H2SC 0.9800 . ?
O1 C21 1.211(4) . ?
O2 H2 0.88(5) . ?
O2 C21 1.316(4) . ?
O3 H3 0.85(5) . ?
O3 C28 1.351(4) . ?
O4 C33 1.215(4) . ?
N1 C8 1.398(4) . ?
N1 C15 1.444(4) . ?
N1 C22 1.374(4) . ?
N2 C7 1.370(4) . ?
N2 C22 1.333(4) . ?
C1 H1 0.9500 . ?
C1 C2 1.387(4) . ?
C1 C6 1.394(4) . ?
C2 H2A 0.9500 . ?
C2 C3 1.387(5) . ?
C3 H3A 0.9500 . ?
C3 C4 1.385(5) . ?
C4 H4 0.9500 . ?
C4 C5 1.389(5) . ?
C5 H5 0.9500 . ?
C5 C6 1.391(4) . ?
C6 C7 1.475(4) . ?
C7 C8 1.374(4) . ?
C8 C9 1.472(4) . ?
C9 C10 1.401(5) . ?
C9 C14 1.402(5) . ?
C10 H10 0.9500 . ?
C10 C11 1.389(5) . ?
C11 H11 0.9500 . ?
C11 C12 1.369(7) . ?
C12 H12 0.9500 . ?
C12 C13 1.394(7) . ?
C13 H13 0.9500 . ?
C13 C14 1.392(5) . ?
C14 H14 0.9500 . ?
C15 C16 1.390(4) . ?
C15 C20 1.385(5) . ?
C16 H16 0.9500 . ?
C16 C17 1.383(4) . ?
C17 H17 0.9500 . ?
C17 C18 1.381(4) . ?
C18 C19 1.396(4) . ?
C18 C21 1.510(4) . ?
C19 H19 0.9500 . ?
C19 C20 1.383(4) . ?
C20 H20 0.9500 . ?
C22 C23 1.469(4) . ?
C23 C24 1.394(4) . ?
C23 C28 1.409(4) . ?
C24 H24 0.9500 . ?
C24 C25 1.396(4) . ?
C25 C26 1.386(4) . ?
C25 C29 1.533(4) . ?
C26 H26 0.9500 . ?
C26 C27 1.400(4) . ?
C27 C28 1.406(4) . ?
C27 C33 1.459(4) . ?
C29 C30 1.528(5) . ?
C29 C31 1.527(5) . ?
C29 C32 1.535(5) . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33 0.9500 . ?

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
O1S S1S C1S 105.9(2) . . ?
O1S S1S C2S 104.47(19) . . ?
C2S S1S C1S 98.6(2) . . ?
S1S C1S H1SA 109.5 . . ?
S1S C1S H1SB 109.5 . . ?
S1S C1S H1SC 109.5 . . ?
H1SA C1S H1SB 109.5 . . ?
H1SA C1S H1SC 109.5 . . ?
H1SB C1S H1SC 109.5 . . ?
S1S C2S H2SA 109.5 . . ?
S1S C2S H2SB 109.5 . . ?
S1S C2S H2SC 109.5 . . ?
H2SA C2S H2SB 109.5 . . ?
H2SA C2S H2SC 109.5 . . ?
H2SB C2S H2SC 109.5 . . ?
C21 O2 H2 104(3) . . ?
C28 O3 H3 101(3) . . ?
C8 N1 C15 124.4(3) . . ?
C22 N1 C8 107.3(2) . . ?
C22 N1 C15 128.0(2) . . ?
C22 N2 C7 107.6(2) . . ?
C2 C1 H1 119.7 . . ?
C2 C1 C6 120.7(3) . . ?
C6 C1 H1 119.7 . . ?
C1 C2 H2A 120.0 . . ?
C3 C2 C1 120.0(3) . . ?
C3 C2 H2A 120.0 . . ?
C2 C3 H3A 120.2 . . ?
C4 C3 C2 119.7(3) . . ?
C4 C3 H3A 120.2 . . ?
C3 C4 H4 119.8 . . ?
C3 C4 C5 120.4(3) . . ?
C5 C4 H4 119.8 . . ?
C4 C5 H5 119.9 . . ?
C4 C5 C6 120.3(3) . . ?
C6 C5 H5 119.9 . . ?
C1 C6 C7 119.6(3) . . ?
C5 C6 C1 119.0(3) . . ?
C5 C6 C7 121.4(3) . . ?
N2 C7 C6 120.6(3) . . ?
N2 C7 C8 109.6(3) . . ?
C8 C7 C6 129.8(3) . . ?
N1 C8 C9 124.8(3) . . ?
C7 C8 N1 105.8(3) . . ?
C7 C8 C9 129.3(3) . . ?
C10 C9 C8 117.6(3) . . ?
C10 C9 C14 119.3(3) . . ?
C14 C9 C8 123.0(3) . . ?
C9 C10 H10 120.0 . . ?
C11 C10 C9 119.9(4) . . ?
C11 C10 H10 120.0 . . ?
C10 C11 H11 119.7 . . ?
C12 C11 C10 120.5(4) . . ?
C12 C11 H11 119.7 . . ?
C11 C12 H12 119.8 . . ?
C11 C12 C13 120.5(4) . . ?
C13 C12 H12 119.8 . . ?
C12 C13 H13 120.1 . . ?
C14 C13 C12 119.9(4) . . ?
C14 C13 H13 120.1 . . ?
C9 C14 H14 120.1 . . ?
C13 C14 C9 119.8(4) . . ?
C13 C14 H14 120.1 . . ?
C16 C15 N1 120.3(3) . . ?
C20 C15 N1 118.8(3) . . ?
C20 C15 C16 120.9(3) . . ?
C15 C16 H16 120.3 . . ?
C17 C16 C15 119.4(3) . . ?
C17 C16 H16 120.3 . . ?
C16 C17 H17 120.0 . . ?
C18 C17 C16 120.0(3) . . ?
C18 C17 H17 120.0 . . ?
C17 C18 C19 120.4(3) . . ?
C17 C18 C21 122.8(3) . . ?
C19 C18 C21 116.6(3) . . ?
C18 C19 H19 120.1 . . ?
C20 C19 C18 119.7(3) . . ?
C20 C19 H19 120.1 . . ?
C15 C20 H20 120.3 . . ?
C19 C20 C15 119.5(3) . . ?
C19 C20 H20 120.3 . . ?
O1 C21 O2 124.1(3) . . ?
O1 C21 C18 122.6(3) . . ?
O2 C21 C18 113.3(3) . . ?
N1 C22 C23 129.5(3) . . ?
N2 C22 N1 109.8(2) . . ?
N2 C22 C23 120.7(3) . . ?
C24 C23 C22 123.2(3) . . ?
C24 C23 C28 118.1(3) . . ?
C28 C23 C22 118.5(3) . . ?
C23 C24 H24 118.2 . . ?
C23 C24 C25 123.7(3) . . ?
C25 C24 H24 118.2 . . ?
C24 C25 C29 119.5(3) . . ?
C26 C25 C24 117.0(3) . . ?
C26 C25 C29 123.5(3) . . ?
C25 C26 H26 119.1 . . ?
C25 C26 C27 121.8(3) . . ?
C27 C26 H26 119.1 . . ?
C26 C27 C28 120.0(3) . . ?
C26 C27 C33 119.5(3) . . ?
C28 C27 C33 120.5(3) . . ?
O3 C28 C23 122.8(3) . . ?
O3 C28 C27 117.8(3) . . ?
C27 C28 C23 119.4(3) . . ?
C25 C29 C32 110.6(3) . . ?
C30 C29 C25 112.2(3) . . ?
C30 C29 C32 107.7(3) . . ?
C31 C29 C25 106.9(3) . . ?
C31 C29 C30 110.7(3) . . ?
C31 C29 C32 108.8(3) . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C29 C31 H31A 109.5 . . ?
C29 C31 H31B 109.5 . . ?
C29 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C29 C32 H32A 109.5 . . ?
C29 C32 H32B 109.5 . . ?
C29 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
O4 C33 C27 125.0(3) . . ?
O4 C33 H33 117.5 . . ?
C27 C33 H33 117.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C1S H1SB O1 0.98 2.47 3.228(5) 134.1 4_565
C2S H2SB O1 0.98 2.53 3.270(5) 131.9 4_565
C2S H2SC O4 0.98 2.34 3.290(5) 163.0 3_666
O2 H2 O1S 0.88(5) 1.74(5) 2.606(4) 167(5) 1_556
O3 H3 N2 0.85(5) 1.72(5) 2.531(3) 160(4) .
C16 H16 O3 0.95 2.53 3.396(4) 151.8 3_766

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C8 C9 C10 128.2(3) . . . . ?
N1 C8 C9 C14 -55.0(5) . . . . ?
N1 C15 C16 C17 175.7(3) . . . . ?
N1 C15 C20 C19 -176.4(3) . . . . ?
N1 C22 C23 C24 -7.8(5) . . . . ?
N1 C22 C23 C28 176.5(3) . . . . ?
N2 C7 C8 N1 -1.6(3) . . . . ?
N2 C7 C8 C9 174.6(3) . . . . ?
N2 C22 C23 C24 168.7(3) . . . . ?
N2 C22 C23 C28 -7.0(4) . . . . ?
C1 C2 C3 C4 -0.4(5) . . . . ?
C1 C6 C7 N2 -38.6(4) . . . . ?
C1 C6 C7 C8 140.1(3) . . . . ?
C2 C1 C6 C5 0.6(5) . . . . ?
C2 C1 C6 C7 178.9(3) . . . . ?
C2 C3 C4 C5 0.2(5) . . . . ?
C3 C4 C5 C6 0.4(5) . . . . ?
C4 C5 C6 C1 -0.8(5) . . . . ?
C4 C5 C6 C7 -179.1(3) . . . . ?
C5 C6 C7 N2 139.7(3) . . . . ?
C5 C6 C7 C8 -41.6(5) . . . . ?
C6 C1 C2 C3 0.0(5) . . . . ?
C6 C7 C8 N1 179.5(3) . . . . ?
C6 C7 C8 C9 -4.2(6) . . . . ?
C7 N2 C22 N1 0.9(3) . . . . ?
C7 N2 C22 C23 -176.3(3) . . . . ?
C7 C8 C9 C10 -47.4(5) . . . . ?
C7 C8 C9 C14 129.4(4) . . . . ?
C8 N1 C15 C16 113.3(3) . . . . ?
C8 N1 C15 C20 -68.7(4) . . . . ?
C8 N1 C22 N2 -1.9(3) . . . . ?
C8 N1 C22 C23 175.0(3) . . . . ?
C8 C9 C10 C11 175.7(3) . . . . ?
C8 C9 C14 C13 -175.0(3) . . . . ?
C9 C10 C11 C12 -0.5(6) . . . . ?
C10 C9 C14 C13 1.8(5) . . . . ?
C10 C11 C12 C13 1.8(6) . . . . ?
C11 C12 C13 C14 -1.3(6) . . . . ?
C12 C13 C14 C9 -0.4(6) . . . . ?
C14 C9 C10 C11 -1.3(5) . . . . ?
C15 N1 C8 C7 176.0(3) . . . . ?
C15 N1 C8 C9 -0.4(5) . . . . ?
C15 N1 C22 N2 -175.6(3) . . . . ?
C15 N1 C22 C23 1.3(5) . . . . ?
C15 C16 C17 C18 2.7(5) . . . . ?
C16 C15 C20 C19 1.6(5) . . . . ?
C16 C17 C18 C19 -2.5(5) . . . . ?
C16 C17 C18 C21 -176.6(3) . . . . ?
C17 C18 C19 C20 1.8(5) . . . . ?
C17 C18 C21 O1 171.7(3) . . . . ?
C17 C18 C21 O2 -10.4(5) . . . . ?
C18 C19 C20 C15 -1.4(5) . . . . ?
C19 C18 C21 O1 -2.6(5) . . . . ?
C19 C18 C21 O2 175.3(3) . . . . ?
C20 C15 C16 C17 -2.3(5) . . . . ?
C21 C18 C19 C20 176.3(3) . . . . ?
C22 N1 C8 C7 2.1(3) . . . . ?
C22 N1 C8 C9 -174.4(3) . . . . ?
C22 N1 C15 C16 -74.0(4) . . . . ?
C22 N1 C15 C20 104.0(4) . . . . ?
C22 N2 C7 C6 179.5(3) . . . . ?
C22 N2 C7 C8 0.5(3) . . . . ?
C22 C23 C24 C25 -177.8(3) . . . . ?
C22 C23 C28 O3 -1.4(4) . . . . ?
C22 C23 C28 C27 177.8(3) . . . . ?
C23 C24 C25 C26 0.8(5) . . . . ?
C23 C24 C25 C29 -177.1(3) . . . . ?
C24 C23 C28 O3 -177.3(3) . . . . ?
C24 C23 C28 C27 1.9(4) . . . . ?
C24 C25 C26 C27 0.7(5) . . . . ?
C24 C25 C29 C30 -162.5(3) . . . . ?
C24 C25 C29 C31 76.0(4) . . . . ?
C24 C25 C29 C32 -42.2(4) . . . . ?
C25 C26 C27 C28 -0.8(5) . . . . ?
C25 C26 C27 C33 177.8(3) . . . . ?
C26 C25 C29 C30 19.7(5) . . . . ?
C26 C25 C29 C31 -101.8(4) . . . . ?
C26 C25 C29 C32 140.0(3) . . . . ?
C26 C27 C28 O3 178.7(3) . . . . ?
C26 C27 C28 C23 -0.6(4) . . . . ?
C26 C27 C33 O4 -0.9(5) . . . . ?
C28 C23 C24 C25 -2.1(4) . . . . ?
C28 C27 C33 O4 177.6(3) . . . . ?
C29 C25 C26 C27 178.5(3) . . . . ?
C33 C27 C28 O3 0.1(4) . . . . ?
C33 C27 C28 C23 -179.1(3) . . . . ?

_olex2_exptl_crystal_mounting_method 'Mounted using oil on a MiTiGen micromount'
_olex2_submission_special_instructions 'No special instructions were received'

# start Validation Reply Form
_vrf_PLAT244_kjf216              
;
PROBLEM: Low 'Solvent' Ueq as Compared to Neighbors of S1S Check 
RESPONSE: Residual density surrounding S1s suggest possible 
unmodeled disorder.
;
_vrf_PLAT340_kjf216              
;
PROBLEM: Low Bond Precision on C-C Bonds ............... 0.00456 Ang. 
RESPONSE: Associated with weak high angle reflections.
;
_vrf_PLAT906_kjf216              
;
PROBLEM: Large K Value in the Analysis of Variance ...... 7.876 Check 
RESPONSE: Associated with weak high angle reflections.
;
_vrf_PLAT911_kjf216              
;
PROBLEM: Missing FCF Refl Between Thmin & STh/L= 0.597 3 Report
RESPONSE: Only three reflections are missing.
;
# end Validation Reply Form

