# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_0212a
_database_code_depnum_ccdc_archive 'CCDC 1904739'
loop_
_audit_author_name
_audit_author_address
'Jaromir Marek'
;Central European Institute of Technology Brno
Czech Republic
;
_audit_update_record             
;
2019-03-26 deposited with the CCDC.	2019-05-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        
N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)formamide
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C10 H10 F3 N O2'
_chemical_formula_weight         233.19

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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.
;

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

_cell_length_a                   6.6617(5)
_cell_length_b                   6.6834(5)
_cell_length_c                   22.736(2)
_cell_angle_alpha                90
_cell_angle_beta                 95.148(6)
_cell_angle_gamma                90
_cell_volume                     1008.19(14)
_cell_formula_units_Z            4
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    18219
_cell_measurement_theta_min      1.8
_cell_measurement_theta_max      27.5


_diffrn_source                   'Rotating Anode'
_diffrn_radiation_monochromator  Multilayer
_diffrn_measurement_specimen_support Fiber
_diffrn_detector                 CCD
_diffrn_measurement_device       
;
AFC11 (Right): Eulerian 3 circle
;
_diffrn_measurement_device_type  
;
Rigaku Saturn944+ (2x2 bin mode)
;
_diffrn_detector_area_resol_mean 22.2222
_diffrn_measurement_method       'profile data from ω-scans'

_exptl_absorpt_process_details   
;
CrystalClear-SM Expert 2.1 b32 (Rigaku, 2014)
;


_exptl_crystal_description       Prism

_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.536
_exptl_crystal_F_000             480
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.180
_exptl_crystal_size_mid          0.130
_exptl_crystal_size_min          0.100
_exptl_absorpt_coefficient_mu    0.143
_shelx_estimated_absorpt_T_min   0.975
_shelx_estimated_absorpt_T_max   0.986
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.337

_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_reflns_number            8823
_diffrn_reflns_av_unetI/netI     0.0506
_diffrn_reflns_av_R_equivalents  0.0480
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         1.799
_diffrn_reflns_theta_max         24.998
_diffrn_reflns_theta_full        24.998
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measured_fraction_theta_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.956
_diffrn_reflns_point_group_measured_fraction_full 0.956
_reflns_number_total             3385
_reflns_number_gt                3171
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.774
_reflns_Friedel_fraction_max     0.921
_reflns_Friedel_fraction_full    0.921

_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.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0375P)²+0.2500P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 1311 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.2(3)
_chemical_absolute_configuration syn
_refine_ls_number_reflns         3385
_refine_ls_number_parameters     289
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0342
_refine_ls_R_factor_gt           0.0315
_refine_ls_wR_factor_ref         0.0748
_refine_ls_wR_factor_gt          0.0731
_refine_ls_goodness_of_fit_ref   0.965
_refine_ls_restrained_S_all      0.965
_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_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
F1A F 0.1814(3) 0.0253(3) 0.35795(7) 0.0306(4) Uani 1 1 d . . . . .
F2A F 0.3105(2) 0.2951(3) 0.39705(6) 0.0283(4) Uani 1 1 d . . . . .
F3A F 0.3172(2) 0.2423(3) 0.30419(6) 0.0258(4) Uani 1 1 d . . . . .
O1A O 0.0525(3) 0.5280(3) 0.32653(7) 0.0182(4) Uani 1 1 d . . . . .
H1AO H -0.0481 0.6145 0.3262 0.027 Uiso 1 1 d R U . . .
O2A O -0.0960(3) -0.0292(3) 0.19169(8) 0.0236(4) Uani 1 1 d . . . . .
N1A N -0.0488(3) 0.2818(3) 0.22972(9) 0.0184(5) Uani 1 1 d . . . . .
H1A H -0.0035 0.4029 0.2234 0.022 Uiso 1 1 d R U . . .
C1A C -0.0006(4) 0.3282(4) 0.33861(10) 0.0169(5) Uani 1 1 d . . . . .
C2A C 0.2026(4) 0.2225(4) 0.34941(10) 0.0193(5) Uani 1 1 d . . . . .
C3A C -0.1102(4) 0.3089(4) 0.39465(10) 0.0177(5) Uani 1 1 d . . . . .
C4A C -0.1949(4) 0.1274(5) 0.40957(12) 0.0217(6) Uani 1 1 d . . . . .
H4A H -0.1919 0.0161 0.3837 0.026 Uiso 1 1 calc R U . . .
C5A C -0.2836(4) 0.1087(5) 0.46224(12) 0.0269(6) Uani 1 1 d . . . . .
H5A H -0.3383 -0.0163 0.4727 0.032 Uiso 1 1 calc R U . . .
C6A C -0.2930(4) 0.2706(5) 0.49952(11) 0.0294(7) Uani 1 1 d . . . . .
H6A H -0.3544 0.2571 0.5354 0.035 Uiso 1 1 calc R U . . .
C7A C -0.2128(4) 0.4526(5) 0.48462(12) 0.0289(7) Uani 1 1 d . . . . .
H7A H -0.2213 0.5646 0.5100 0.035 Uiso 1 1 calc R U . . .
C8A C -0.1198(4) 0.4722(4) 0.43244(11) 0.0221(6) Uani 1 1 d . . . . .
H8A H -0.0629 0.5969 0.4226 0.027 Uiso 1 1 calc R U . . .
C9A C -0.1313(4) 0.2392(4) 0.28570(10) 0.0190(5) Uani 1 1 d . . . . .
H9A1 H -0.1409 0.0925 0.2908 0.023 Uiso 1 1 calc R U . . .
H9A2 H -0.2691 0.2953 0.2848 0.023 Uiso 1 1 calc R U . . .
C10A C -0.0392(4) 0.1451(4) 0.18810(11) 0.0181(5) Uani 1 1 d . . . . .
H10A H 0.0157 0.1845 0.1527 0.022 Uiso 1 1 calc R U . . .
F1B F 0.6170(2) -0.4612(3) 0.14718(7) 0.0301(4) Uani 1 1 d . . . . .
F2B F 0.3404(3) -0.5866(2) 0.10640(7) 0.0305(4) Uani 1 1 d . . . . .
F3B F 0.4169(3) -0.6219(2) 0.19943(7) 0.0261(4) Uani 1 1 d . . . . .
O1B O 0.1176(3) -0.3579(3) 0.17741(7) 0.0174(4) Uani 1 1 d . . . . .
H1BO H 0.0378 -0.2450 0.1801 0.026 Uiso 1 1 d R U . . .
O2B O 0.7215(3) -0.2565(3) 0.30853(8) 0.0246(4) Uani 1 1 d . . . . .
N1B N 0.3939(3) -0.2797(3) 0.27341(8) 0.0180(4) Uani 1 1 d . . . . .
H1B H 0.2738 -0.3226 0.2807 0.022 Uiso 1 1 d R U . . .
C1B C 0.3128(4) -0.2960(4) 0.16491(10) 0.0150(5) Uani 1 1 d . . . . .
C2B C 0.4217(4) -0.4918(4) 0.15440(10) 0.0205(6) Uani 1 1 d . . . . .
C3B C 0.3078(4) -0.1723(4) 0.10822(10) 0.0158(5) Uani 1 1 d . . . . .
C4B C 0.1330(4) -0.1654(4) 0.06994(10) 0.0202(6) Uani 1 1 d . . . . .
H4B H 0.0158 -0.2344 0.0797 0.024 Uiso 1 1 calc R U . . .
C5B C 0.1288(4) -0.0582(4) 0.01750(11) 0.0246(6) Uani 1 1 d . . . . .
H5B H 0.0083 -0.0524 -0.0082 0.030 Uiso 1 1 calc R U . . .
C6B C 0.2998(4) 0.0401(4) 0.00254(11) 0.0237(6) Uani 1 1 d . . . . .
H6B H 0.2973 0.1115 -0.0336 0.028 Uiso 1 1 calc R U . . .
C7B C 0.4740(4) 0.0343(4) 0.04023(11) 0.0222(6) Uani 1 1 d . . . . .
H7B H 0.5909 0.1028 0.0300 0.027 Uiso 1 1 calc R U . . .
C8B C 0.4793(4) -0.0711(4) 0.09302(11) 0.0191(5) Uani 1 1 d . . . . .
H8B H 0.5996 -0.0744 0.1188 0.023 Uiso 1 1 calc R U . . .
C9B C 0.4152(4) -0.1791(4) 0.21761(11) 0.0184(5) Uani 1 1 d . . . . .
H9B1 H 0.5602 -0.1631 0.2123 0.022 Uiso 1 1 calc R U . . .
H9B2 H 0.3548 -0.0439 0.2186 0.022 Uiso 1 1 calc R U . . .
C10B C 0.5467(4) -0.3101(4) 0.31330(11) 0.0186(5) Uani 1 1 d . . . . .
H10B H 0.5201 -0.3785 0.3484 0.022 Uiso 1 1 calc R U . . .


_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
F1A C2A 1.342(3) . ?
F2A C2A 1.336(3) . ?
F3A C2A 1.341(3) . ?
O1A C1A 1.415(3) . ?
O2A C10A 1.230(3) . ?
N1A C10A 1.321(3) . ?
N1A C9A 1.459(3) . ?
C1A C2A 1.527(4) . ?
C1A C3A 1.529(3) . ?
C1A C9A 1.540(3) . ?
C3A C4A 1.393(4) . ?
C3A C8A 1.394(4) . ?
C4A C5A 1.388(4) . ?
C5A C6A 1.379(5) . ?
C6A C7A 1.383(5) . ?
C7A C8A 1.393(4) . ?
F1B C2B 1.342(3) . ?
F2B C2B 1.334(3) . ?
F3B C2B 1.345(3) . ?
O1B C1B 1.417(3) . ?
O2B C10B 1.233(3) . ?
N1B C10B 1.317(3) . ?
N1B C9B 1.454(3) . ?
C1B C2B 1.526(4) . ?
C1B C3B 1.529(3) . ?
C1B C9B 1.538(3) . ?
C3B C4B 1.391(4) . ?
C3B C8B 1.397(4) . ?
C4B C5B 1.389(4) . ?
C5B C6B 1.383(4) . ?
C6B C7B 1.380(4) . ?
C7B C8B 1.390(4) . ?

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
C10A N1A C9A 122.4(2) . . ?
O1A C1A C2A 103.5(2) . . ?
O1A C1A C3A 112.8(2) . . ?
C2A C1A C3A 108.0(2) . . ?
O1A C1A C9A 110.3(2) . . ?
C2A C1A C9A 112.2(2) . . ?
C3A C1A C9A 109.9(2) . . ?
F2A C2A F3A 106.5(2) . . ?
F2A C2A F1A 107.2(2) . . ?
F3A C2A F1A 106.4(2) . . ?
F2A C2A C1A 111.5(2) . . ?
F3A C2A C1A 112.9(2) . . ?
F1A C2A C1A 112.0(2) . . ?
C4A C3A C8A 119.3(2) . . ?
C4A C3A C1A 120.7(2) . . ?
C8A C3A C1A 119.9(2) . . ?
C5A C4A C3A 120.1(3) . . ?
C6A C5A C4A 120.4(3) . . ?
C5A C6A C7A 120.0(2) . . ?
C6A C7A C8A 120.2(3) . . ?
C7A C8A C3A 120.0(3) . . ?
N1A C9A C1A 112.1(2) . . ?
O2A C10A N1A 124.9(2) . . ?
C10B N1B C9B 122.8(2) . . ?
O1B C1B C2B 103.8(2) . . ?
O1B C1B C3B 112.1(2) . . ?
C2B C1B C3B 107.84(18) . . ?
O1B C1B C9B 110.07(18) . . ?
C2B C1B C9B 112.0(2) . . ?
C3B C1B C9B 110.9(2) . . ?
F2B C2B F1B 107.4(2) . . ?
F2B C2B F3B 106.3(2) . . ?
F1B C2B F3B 106.3(2) . . ?
F2B C2B C1B 111.8(2) . . ?
F1B C2B C1B 111.6(2) . . ?
F3B C2B C1B 113.02(19) . . ?
C4B C3B C8B 119.1(2) . . ?
C4B C3B C1B 119.9(2) . . ?
C8B C3B C1B 120.9(2) . . ?
C3B C4B C5B 120.3(2) . . ?
C6B C5B C4B 120.2(2) . . ?
C5B C6B C7B 119.9(2) . . ?
C6B C7B C8B 120.4(3) . . ?
C7B C8B C3B 120.1(2) . . ?
N1B C9B C1B 111.9(2) . . ?
O2B C10B N1B 124.9(2) . . ?

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
O1A H1AO O2B 0.88 1.77 2.635(3) 163.5 1_465
N1A H1A O1B 0.88 2.11 2.946(3) 158.3 1_565
C9A H9A1 O2B 0.99 2.55 3.507(3) 162.2 1_455
O1B H1BO O2A 0.93 1.73 2.653(3) 174.1 .
N1B H1B O1A 0.88 2.13 2.962(3) 157.9 1_545
C9B H9B1 O2A 0.99 2.54 3.507(3) 165.0 1_655

_refine_diff_density_max         0.185
_refine_diff_density_min         -0.249
_refine_diff_density_rms         0.048

