# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_mo_d8v1719_0ma_2
_database_code_depnum_ccdc_archive 'CCDC 1522926'
_audit_update_record             
;
2016-12-15 deposited with the CCDC.
2017-02-23 downloaded from the CCDC.
;
_audit_creation_date             2016-12-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.09.09 svn.r3337 for OlexSys, GUI svn.r5227)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C17 H12 N2 O3'
_chemical_formula_sum            'C17 H12 N2 O3'
_chemical_formula_weight         292.29
_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      orthorhombic
_space_group_IT_number           60
_space_group_name_H-M_alt        'P b c n'
_space_group_name_Hall           '-P 2n 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x+1/2, -y+1/2, -z'
'-x, y, -z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-x, -y, -z'
'-x-1/2, y-1/2, z'
'x, -y, z-1/2'
'x-1/2, y-1/2, -z-1/2'

_cell_length_a                   25.356(3)
_cell_length_b                   6.9395(9)
_cell_length_c                   7.4967(11)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1319.1(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5404
_cell_measurement_temperature    123.15
_cell_measurement_theta_max      29.60
_cell_measurement_theta_min      3.04
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.103
_exptl_absorpt_correction_T_max  0.7294
_exptl_absorpt_correction_T_min  0.6483
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1132 before and 0.0948 after correction.
The Ratio of minimum to maximum transmission is 0.8888.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear orangish orange'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   orangish
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.472
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             608
_exptl_crystal_size_max          0.356
_exptl_crystal_size_mid          0.179
_exptl_crystal_size_min          0.122
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1283
_diffrn_reflns_av_unetI/netI     0.0406
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_h_min       -32
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            29177
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.102
_diffrn_reflns_theta_min         3.043
_diffrn_ambient_temperature      123.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1201
_reflns_number_total             1446
_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       ?
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         1.268
_refine_diff_density_min         -0.346
_refine_diff_density_rms         0.114
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.092
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     105
_refine_ls_number_reflns         1446
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1037
_refine_ls_R_factor_gt           0.0898
_refine_ls_restrained_S_all      1.092
_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)+(0.0921P)²+5.9905P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2118
_refine_ls_wR_factor_ref         0.2207
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C1(H1A), C2(H2), C3(H3), C6(H6), C7(H7)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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 0.42630(9) 0.6850(3) 0.5571(3) 0.0155(6) Uani 1 1 d . . . . .
O2 O 0.5000 0.9304(5) 0.7500 0.0172(8) Uani 1 2 d S T P . .
N1 N 0.44827(10) 0.2728(4) 0.6577(4) 0.0116(6) Uani 1 1 d . . . . .
C1 C 0.28964(13) 0.2470(5) 0.4988(5) 0.0159(8) Uani 1 1 d . . . . .
H1A H 0.2540 0.2421 0.4603 0.019 Uiso 1 1 calc R . . . .
C2 C 0.30467(13) 0.3776(5) 0.6313(5) 0.0171(8) Uani 1 1 d . . . . .
H2 H 0.2791 0.4600 0.6836 0.021 Uiso 1 1 calc R . . . .
C3 C 0.35679(13) 0.3877(5) 0.6866(5) 0.0146(7) Uani 1 1 d . . . . .
H3 H 0.3670 0.4747 0.7781 0.017 Uiso 1 1 calc R . . . .
C4 C 0.39388(12) 0.2680(5) 0.6057(4) 0.0120(7) Uani 1 1 d . . . . .
C5 C 0.47489(12) 0.4300(4) 0.7055(4) 0.0095(7) Uani 1 1 d . . . . .
C6 C 0.32655(14) 0.1250(5) 0.4239(5) 0.0203(8) Uani 1 1 d . . . . .
H6 H 0.3162 0.0354 0.3347 0.024 Uiso 1 1 calc R . . . .
C7 C 0.37916(13) 0.1336(5) 0.4794(5) 0.0137(7) Uani 1 1 d . . . . .
H7 H 0.4045 0.0477 0.4307 0.016 Uiso 1 1 calc R . . . .
C8 C 0.46082(12) 0.6291(5) 0.6585(4) 0.0110(7) Uani 1 1 d . . . . .
C9 C 0.5000 0.7526(7) 0.7500 0.0110(9) Uani 1 2 d S T P . .
H1 H 0.4633(14) 0.151(6) 0.676(5) 0.008(9) Uiso 1 1 d . . . . .


_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 C8 1.223(4) . ?
O2 C9 1.234(6) . ?
N1 C4 1.434(4) . ?
N1 C5 1.332(4) . ?
N1 H1 0.94(4) . ?
C1 H1A 0.9500 . ?
C1 C2 1.397(5) . ?
C1 C6 1.381(5) . ?
C2 H2 0.9500 . ?
C2 C3 1.387(5) . ?
C3 H3 0.9500 . ?
C3 C4 1.394(5) . ?
C4 C7 1.380(5) . ?
C5 C5 1.438(6) 3_656 ?
C5 C8 1.469(4) . ?
C6 H6 0.9500 . ?
C6 C7 1.399(5) . ?
C7 H7 0.9500 . ?
C8 C9 1.481(4) . ?
C9 C8 1.481(4) 3_656 ?

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
C4 N1 H1 114(2) . . ?
C5 N1 C4 125.4(3) . . ?
C5 N1 H1 120(2) . . ?
C2 C1 H1A 119.9 . . ?
C6 C1 H1A 119.9 . . ?
C6 C1 C2 120.1(3) . . ?
C1 C2 H2 119.8 . . ?
C3 C2 C1 120.3(3) . . ?
C3 C2 H2 119.8 . . ?
C2 C3 H3 120.6 . . ?
C2 C3 C4 118.9(3) . . ?
C4 C3 H3 120.6 . . ?
C3 C4 N1 121.1(3) . . ?
C7 C4 N1 117.5(3) . . ?
C7 C4 C3 121.2(3) . . ?
N1 C5 C5 125.01(18) . 3_656 ?
N1 C5 C8 125.6(3) . . ?
C5 C5 C8 109.04(17) 3_656 . ?
C1 C6 H6 120.0 . . ?
C1 C6 C7 119.9(3) . . ?
C7 C6 H6 120.0 . . ?
C4 C7 C6 119.4(3) . . ?
C4 C7 H7 120.3 . . ?
C6 C7 H7 120.3 . . ?
O1 C8 C5 128.4(3) . . ?
O1 C8 C9 125.8(3) . . ?
C5 C8 C9 105.7(3) . . ?
O2 C9 C8 125.39(19) . . ?
O2 C9 C8 125.39(19) . 3_656 ?
C8 C9 C8 109.2(4) 3_656 . ?

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
O1 C8 C9 O2 7.5(4) . . . . ?
O1 C8 C9 C8 -172.5(4) . . . 3_656 ?
N1 C4 C7 C6 -179.5(3) . . . . ?
N1 C5 C8 O1 -7.3(5) . . . . ?
N1 C5 C8 C9 176.8(3) . . . . ?
C1 C2 C3 C4 1.1(5) . . . . ?
C1 C6 C7 C4 -1.7(5) . . . . ?
C2 C1 C6 C7 -0.6(5) . . . . ?
C2 C3 C4 N1 179.9(3) . . . . ?
C2 C3 C4 C7 -3.5(5) . . . . ?
C3 C4 C7 C6 3.8(5) . . . . ?
C4 N1 C5 C5 165.4(4) . . . 3_656 ?
C4 N1 C5 C8 -21.9(5) . . . . ?
C5 N1 C4 C3 -36.2(5) . . . . ?
C5 N1 C4 C7 147.2(3) . . . . ?
C5 C5 C8 O1 166.4(3) 3_656 . . . ?
C5 C5 C8 C9 -9.5(4) 3_656 . . . ?
C5 C8 C9 O2 -176.47(15) . . . . ?
C5 C8 C9 C8 3.53(15) . . . 3_656 ?
C6 C1 C2 C3 0.9(5) . . . . ?

_shelx_SHELXL_version_number     2014/7

_olex2_submission_special_instructions 'No special instructions were received'
_vrf_PLAT097_mo_d8v1719_0ma_2    
;
PROBLEM: Large Reported Max.  (Positive) Residual Density       1.27 eA-3  
RESPONSE: Due to tautomerization of ketone to enol. O1 has a Q-peak at a 
distance of 0.888A
;
####################################################################### 
# 
# 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_mo_d8v1718_0ma_3
_database_code_depnum_ccdc_archive 'CCDC 1522925'
_audit_update_record             
;
2016-12-15 deposited with the CCDC.
2017-02-23 downloaded from the CCDC.
;
_audit_creation_date             2016-12-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.09.09 svn.r3337 for OlexSys, GUI svn.r5227)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C21 H8 F12 N2 O3'
_chemical_formula_sum            'C21 H8 F12 N2 O3'
_chemical_formula_weight         564.29
_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'
F F 0.0171 0.0103 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   20.0339(13)
_cell_length_b                   8.9046(7)
_cell_length_c                   13.8902(10)
_cell_angle_alpha                90
_cell_angle_beta                 122.816(2)
_cell_angle_gamma                90
_cell_volume                     2082.5(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9929
_cell_measurement_temperature    123
_cell_measurement_theta_max      27.43
_cell_measurement_theta_min      2.59
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.192
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.5856
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1633 before and 0.1063 after correction.
The Ratio of minimum to maximum transmission is 0.7854.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear reddish red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   reddish
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.800
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1120
_exptl_crystal_size_max          0.681
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.282
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0952
_diffrn_reflns_av_unetI/netI     0.0433
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            45150
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.015
_diffrn_reflns_theta_min         2.419
_diffrn_ambient_temperature      123.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3425
_reflns_number_total             4089
_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       ?
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.367
_refine_diff_density_min         -0.315
_refine_diff_density_rms         0.065
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     431
_refine_ls_number_reflns         4089
_refine_ls_number_restraints     198
_refine_ls_R_factor_all          0.0570
_refine_ls_R_factor_gt           0.0466
_refine_ls_restrained_S_all      1.149
_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)+(0.0607P)²+1.6582P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1179
_refine_ls_wR_factor_ref         0.1254
_refine_special_details          ?
_olex2_refinement_description    
;
1. Restrained distances
 F8A-C22 \\sim F9A-C22 \\sim F9-C22 \\sim F7-C22 \\sim F7A-C22 \\sim F8-C22
 with sigma of 0.02
 F9-C22 \\sim C22-F7A
 with sigma of 0.04
 F7A-C22 \\sim C22-F8A
 with sigma of 0.04
 F8A-C22 \\sim C22-F9
 with sigma of 0.04
 F7-C22 \\sim C22-F8
 with sigma of 0.04
 F8-C22 \\sim C22-F9A
 with sigma of 0.04
 F9A-C22 \\sim C22-F7
 with sigma of 0.04
 C10-C22 \\sim C22-F8
 with sigma of 0.04
 C10-C22 \\sim C22-F8A
 with sigma of 0.04
 C10-C22 \\sim C22-F9A
 with sigma of 0.04
 C10-C22 \\sim C22-F9
 with sigma of 0.04
 C10-C22 \\sim C22-F7
 with sigma of 0.04
 C10-C22 \\sim C22-F7A
 with sigma of 0.04
 F11A-C19 \\sim F10A-C19 \\sim F11-C19 \\sim F10-C19 \\sim F12A-C19 \\sim
F12-C19
 with sigma of 0.02
 F11A-C19 \\sim C19-F12A
 with sigma of 0.04
 F12A-C19 \\sim C19-F10A
 with sigma of 0.04
 F10A-C19 \\sim C19-F11A
 with sigma of 0.04
 F11-C19 \\sim C19-F12
 with sigma of 0.04
 F12-C19 \\sim C19-F10
 with sigma of 0.04
 F10-C19 \\sim C19-F10A
 with sigma of 0.04
 C15-C19 \\sim C19-F12
 with sigma of 0.04
 C15-C19 \\sim C19-F11A
 with sigma of 0.04
 C15-C19 \\sim C19-F11
 with sigma of 0.04
 C15-C19 \\sim C19-F10A
 with sigma of 0.04
 C15-C19 \\sim C19-F10
 with sigma of 0.04
 C15-C19 \\sim C19-F12A
 with sigma of 0.04
2. Uiso/Uaniso restraints and constraints
Uanis(F11) \\sim Ueq, Uanis(F11A) \\sim Ueq, Uanis(F12) \\sim Ueq, Uanis(F12A)
\\sim Ueq, Uanis(F10) \\sim Ueq, Uanis(F10A) \\sim Ueq: with sigma of 0.1 and
sigma for terminal atoms of 0.2
Uanis(F7) \\sim Ueq, Uanis(F7A) \\sim Ueq, Uanis(F8) \\sim Ueq, Uanis(F8A)
\\sim Ueq, Uanis(F9A) \\sim Ueq, Uanis(F9) \\sim Ueq: with sigma of 0.1 and
sigma for terminal atoms of 0.2
3. Rigid body (RIGU) restrains
 C22, F9A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C22, F9
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C22, F7
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C22, F7A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C22, F8
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C22, F8A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 F11A, F12, F12A, F10, F10A, F11, C19
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Others
 Sof(F9)=Sof(F7A)=Sof(F8A)=1-FVAR(1)
 Sof(F7)=Sof(F8)=Sof(F9A)=FVAR(1)
 Sof(F10)=Sof(F12)=Sof(F11)=1-FVAR(2)
 Sof(F10A)=Sof(F12A)=Sof(F11A)=FVAR(2)
;
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_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
F4 F 0.26386(7) 0.64990(16) 0.46580(13) 0.0395(4) Uani 1 1 d . . . . .
F6 F 0.33381(9) 0.79433(16) 0.43250(12) 0.0415(4) Uani 1 1 d . . . . .
F5 F 0.33186(9) 0.82939(17) 0.58309(13) 0.0490(4) Uani 1 1 d . . . . .
F3 F 0.49123(10) 0.16183(19) 0.95988(11) 0.0477(4) Uani 1 1 d . . . . .
F1 F 0.48882(11) 0.00146(18) 0.84438(13) 0.0579(5) Uani 1 1 d . . . . .
F2 F 0.54947(9) 0.2084(2) 0.87231(14) 0.0630(6) Uani 1 1 d . . . . .
O1 O 0.50015(8) 0.06677(16) 0.39346(11) 0.0207(3) Uani 1 1 d . . . . .
O2 O 0.35151(9) -0.09519(18) 0.22546(13) 0.0302(4) Uani 1 1 d . . . . .
O3 O 0.22450(8) 0.04312(19) 0.24702(12) 0.0295(4) Uani 1 1 d . . . . .
N2 N 0.29252(10) 0.2158(2) 0.44697(14) 0.0205(4) Uani 1 1 d . . . . .
N1 N 0.47402(10) 0.27105(19) 0.52107(13) 0.0166(3) Uani 1 1 d . . . . .
C17 C 0.41001(12) 0.2165(2) 0.76315(16) 0.0204(4) Uani 1 1 d . . . . .
C21 C 0.33279(13) 0.7229(2) 0.51785(19) 0.0278(5) Uani 1 1 d . . . . .
C1 C 0.35875(12) 0.0052(2) 0.28883(16) 0.0195(4) Uani 1 1 d . . . . .
C18 C 0.38672(11) 0.1810(2) 0.65139(16) 0.0172(4) Uani 1 1 d . . . . .
C9 C 0.46219(12) 0.6474(2) 0.69281(17) 0.0201(4) Uani 1 1 d . . . . .
C2 C 0.29480(11) 0.0709(2) 0.30268(15) 0.0194(4) Uani 1 1 d . . . . .
C15 C 0.29614(13) 0.3724(2) 0.69362(19) 0.0264(5) Uani 1 1 d D . . . .
C11 C 0.53257(11) 0.4294(2) 0.68810(16) 0.0187(4) Uani 1 1 d . . . . .
C20 C 0.48459(14) 0.1473(3) 0.85990(18) 0.0295(5) Uani 1 1 d . . . . .
C14 C 0.27123(12) 0.3391(2) 0.58171(18) 0.0227(4) Uani 1 1 d . . . . .
C16 C 0.36554(13) 0.3136(2) 0.78506(18) 0.0250(5) Uani 1 1 d . . . . .
C10 C 0.52763(11) 0.5529(2) 0.74477(17) 0.0211(4) Uani 1 1 d D . . . .
C19 C 0.24754(17) 0.4798(3) 0.7143(2) 0.0454(7) Uani 1 1 d D U . . .
C3 C 0.33545(11) 0.1655(2) 0.40531(15) 0.0161(4) Uani 1 1 d . . . . .
C4 C 0.41478(11) 0.1862(2) 0.43998(15) 0.0146(4) Uani 1 1 d . . . . .
C6 C 0.46971(11) 0.4001(2) 0.57661(15) 0.0152(4) Uani 1 1 d . . . . .
C5 C 0.43379(11) 0.0836(2) 0.37596(15) 0.0167(4) Uani 1 1 d . . . . .
C7 C 0.40517(11) 0.4959(2) 0.52101(16) 0.0164(4) Uani 1 1 d . . . . .
C13 C 0.31826(11) 0.2453(2) 0.56147(16) 0.0169(4) Uani 1 1 d . . . . .
C8 C 0.40203(11) 0.6188(2) 0.58056(16) 0.0191(4) Uani 1 1 d . . . . .
C22 C 0.59215(14) 0.5846(3) 0.8664(2) 0.0401(6) Uani 1 1 d D U . . .
F10A F 0.2536(7) 0.4648(13) 0.8099(7) 0.080(3) Uani 0.516(18) 1 d D U P A 1
F12A F 0.2812(8) 0.6191(7) 0.7317(14) 0.106(4) Uani 0.516(18) 1 d D U P A 1
F11A F 0.1761(5) 0.4936(18) 0.6331(6) 0.099(4) Uani 0.516(18) 1 d D U P A 1
F7 F 0.5656(7) 0.5468(12) 0.9371(8) 0.061(2) Uani 0.59(3) 1 d D U P B 1
F8 F 0.6109(4) 0.7250(8) 0.8892(7) 0.068(2) Uani 0.59(3) 1 d D U P B 1
F9A F 0.6500(8) 0.484(2) 0.9091(15) 0.048(3) Uani 0.59(3) 1 d D U P B 1
F9 F 0.6589(12) 0.512(3) 0.904(2) 0.054(6) Uani 0.41(3) 1 d D U P B 2
F7A F 0.5689(10) 0.608(3) 0.9327(12) 0.098(6) Uani 0.41(3) 1 d D U P B 2
F8A F 0.6293(12) 0.711(2) 0.8636(15) 0.127(7) Uani 0.41(3) 1 d D U P B 2
F10 F 0.2701(7) 0.4952(16) 0.8179(6) 0.089(4) Uani 0.484(18) 1 d D U P A 2
F12 F 0.2317(13) 0.6012(15) 0.6599(14) 0.137(6) Uani 0.484(18) 1 d D U P A 2
F11 F 0.1745(5) 0.4179(17) 0.6731(14) 0.110(4) Uani 0.484(18) 1 d D U P A 2
H7 H 0.3639(13) 0.480(2) 0.4441(19) 0.014(5) Uiso 1 1 d . . . . .
H18 H 0.4150(13) 0.113(3) 0.6371(18) 0.015(5) Uiso 1 1 d . . . . .
H11 H 0.5757(14) 0.362(3) 0.725(2) 0.021(6) Uiso 1 1 d . . . . .
H9 H 0.4579(14) 0.733(3) 0.731(2) 0.025(6) Uiso 1 1 d . . . . .
H14 H 0.2233(15) 0.381(3) 0.520(2) 0.027(6) Uiso 1 1 d . . . . .
H1 H 0.5167(16) 0.245(3) 0.532(2) 0.032(7) Uiso 1 1 d . . . . .
H2 H 0.2438(16) 0.219(3) 0.401(2) 0.032(7) Uiso 1 1 d . . . . .
H16 H 0.3818(15) 0.340(3) 0.860(2) 0.035(7) Uiso 1 1 d . . . . .


_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
F4 C21 1.330(3) . ?
F6 C21 1.355(3) . ?
F5 C21 1.319(3) . ?
F3 C20 1.328(2) . ?
F1 C20 1.327(3) . ?
F2 C20 1.331(3) . ?
O1 C5 1.224(2) . ?
O2 C1 1.207(2) . ?
O3 C2 1.209(2) . ?
N2 C3 1.347(2) . ?
N2 C13 1.406(2) . ?
N2 H2 0.83(3) . ?
N1 C4 1.341(2) . ?
N1 C6 1.412(2) . ?
N1 H1 0.82(3) . ?
C17 C18 1.394(3) . ?
C17 C20 1.497(3) . ?
C17 C16 1.388(3) . ?
C21 C8 1.494(3) . ?
C1 C2 1.512(3) . ?
C1 C5 1.497(3) . ?
C18 C13 1.383(3) . ?
C18 H18 0.92(2) . ?
C9 C10 1.387(3) . ?
C9 C8 1.383(3) . ?
C9 H9 0.96(3) . ?
C2 C3 1.465(3) . ?
C15 C14 1.383(3) . ?
C15 C16 1.381(3) . ?
C15 C19 1.499(3) . ?
C11 C10 1.386(3) . ?
C11 C6 1.392(3) . ?
C11 H11 0.94(2) . ?
C14 C13 1.397(3) . ?
C14 H14 0.95(3) . ?
C16 H16 0.94(3) . ?
C10 C22 1.496(3) . ?
C19 F10A 1.273(7) . ?
C19 F12A 1.370(6) . ?
C19 F11A 1.260(6) . ?
C19 F10 1.260(7) . ?
C19 F12 1.257(7) . ?
C19 F11 1.366(8) . ?
C3 C4 1.401(3) . ?
C4 C5 1.462(3) . ?
C6 C7 1.383(3) . ?
C7 C8 1.394(3) . ?
C7 H7 0.94(2) . ?
C22 F7 1.389(6) . ?
C22 F8 1.294(7) . ?
C22 F9A 1.321(8) . ?
C22 F9 1.312(11) . ?
C22 F7A 1.254(10) . ?
C22 F8A 1.359(9) . ?

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
C3 N2 C13 128.33(17) . . ?
C3 N2 H2 115.9(18) . . ?
C13 N2 H2 115.2(18) . . ?
C4 N1 C6 128.95(16) . . ?
C4 N1 H1 111.2(19) . . ?
C6 N1 H1 119.5(19) . . ?
C18 C17 C20 118.37(18) . . ?
C16 C17 C18 121.22(19) . . ?
C16 C17 C20 120.42(18) . . ?
F4 C21 F6 104.90(18) . . ?
F4 C21 C8 112.09(17) . . ?
F6 C21 C8 110.59(18) . . ?
F5 C21 F4 109.14(19) . . ?
F5 C21 F6 106.03(18) . . ?
F5 C21 C8 113.57(18) . . ?
O2 C1 C2 127.15(18) . . ?
O2 C1 C5 127.32(18) . . ?
C5 C1 C2 105.41(15) . . ?
C17 C18 H18 121.0(13) . . ?
C13 C18 C17 118.78(18) . . ?
C13 C18 H18 120.2(13) . . ?
C10 C9 H9 122.7(14) . . ?
C8 C9 C10 118.41(18) . . ?
C8 C9 H9 118.8(14) . . ?
O3 C2 C1 127.81(18) . . ?
O3 C2 C3 125.45(18) . . ?
C3 C2 C1 106.48(16) . . ?
C14 C15 C19 118.4(2) . . ?
C16 C15 C14 121.51(19) . . ?
C16 C15 C19 120.0(2) . . ?
C10 C11 C6 118.71(18) . . ?
C10 C11 H11 121.9(14) . . ?
C6 C11 H11 119.3(14) . . ?
F3 C20 F2 106.7(2) . . ?
F3 C20 C17 112.60(18) . . ?
F1 C20 F3 106.63(18) . . ?
F1 C20 F2 106.1(2) . . ?
F1 C20 C17 112.19(19) . . ?
F2 C20 C17 112.16(18) . . ?
C15 C14 C13 118.85(19) . . ?
C15 C14 H14 120.5(15) . . ?
C13 C14 H14 120.7(15) . . ?
C17 C16 H16 121.4(16) . . ?
C15 C16 C17 118.71(19) . . ?
C15 C16 H16 119.9(16) . . ?
C9 C10 C22 117.88(19) . . ?
C11 C10 C9 121.61(18) . . ?
C11 C10 C22 120.48(19) . . ?
F10A C19 C15 115.4(5) . . ?
F10A C19 F12A 98.8(7) . . ?
F12A C19 C15 107.6(4) . . ?
F11A C19 C15 115.5(4) . . ?
F11A C19 F10A 111.4(7) . . ?
F11A C19 F12A 106.3(6) . . ?
F10 C19 C15 114.9(6) . . ?
F10 C19 F11 99.3(7) . . ?
F12 C19 C15 114.3(4) . . ?
F12 C19 F10 114.2(8) . . ?
F12 C19 F11 103.4(7) . . ?
F11 C19 C15 108.8(5) . . ?
N2 C3 C2 117.49(17) . . ?
N2 C3 C4 132.70(18) . . ?
C4 C3 C2 109.81(16) . . ?
N1 C4 C3 133.28(17) . . ?
N1 C4 C5 117.34(16) . . ?
C3 C4 C5 109.24(16) . . ?
C11 C6 N1 118.29(17) . . ?
C7 C6 N1 120.79(17) . . ?
C7 C6 C11 120.91(18) . . ?
O1 C5 C1 127.63(17) . . ?
O1 C5 C4 124.63(17) . . ?
C4 C5 C1 107.74(15) . . ?
C6 C7 C8 118.82(17) . . ?
C6 C7 H7 121.3(13) . . ?
C8 C7 H7 119.9(13) . . ?
C18 C13 N2 121.37(17) . . ?
C18 C13 C14 120.85(18) . . ?
C14 C13 N2 117.76(18) . . ?
C9 C8 C21 120.65(18) . . ?
C9 C8 C7 121.44(18) . . ?
C7 C8 C21 117.87(18) . . ?
F7 C22 C10 109.0(5) . . ?
F8 C22 C10 114.7(4) . . ?
F8 C22 F7 103.5(5) . . ?
F8 C22 F9A 118.4(10) . . ?
F9A C22 C10 112.9(9) . . ?
F9A C22 F7 95.6(11) . . ?
F9 C22 C10 115.3(13) . . ?
F9 C22 F8A 88(2) . . ?
F7A C22 C10 115.0(8) . . ?
F7A C22 F9 119.5(17) . . ?
F7A C22 F8A 108.1(9) . . ?
F8A C22 C10 106.0(7) . . ?

_shelx_SHELXL_version_number     2014/7

_olex2_submission_special_instructions 'No special instructions were received'
_vrf_PLAT213_mo_d8v1718_0ma_3    
;
PROBLEM: Atom F8A             has ADP max/min Ratio .....        5.4 prolat
RESPONSE: Disordered trifluoromethyl groups
;
